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2-(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-1-(4-chloro-phenyl)-ethanone
SpectraBase Compound ID BmkVCJgE59M
InChI InChI=1S/C18H16ClN3OS2/c19-11-7-5-10(6-8-11)13(23)9-24-18-21-16(20)15-12-3-1-2-4-14(12)25-17(15)22-18/h5-8H,1-4,9H2,(H2,20,21,22)
InChIKey RILDTPPJIHYHEZ-UHFFFAOYSA-N
Mol Weight 389.92 g/mol
Molecular Formula C18H16ClN3OS2
Exact Mass 389.042332 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID qEPIBljKPU
Name 2-(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-1-(4-chloro-phenyl)-ethanone
Alternate Name(s) 2-[(4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone 2-[(4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-1-(4-chlorophenyl)ethanone 2-[(4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone 2-[(4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-1-(4-chlorophenyl)ethanone 2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone
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Formula C18H16ClN3OS2
InChI InChI=1S/C18H16ClN3OS2/c19-11-7-5-10(6-8-11)13(23)9-24-18-21-16(20)15-12-3-1-2-4-14(12)25-17(15)22-18/h5-8H,1-4,9H2,(H2,20,21,22)
InChIKey RILDTPPJIHYHEZ-UHFFFAOYSA-N
Molecular Weight 389.919 g/mol
SMILES Nc1c2c(nc(n1)SCC(c1ccc(cc1)Cl)=O)sc1CCCCc21
SPLASH splash10-0udi-2962000000-415694edba20e5dd181c
Wiley ID 1459736