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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3,4-dimethoxyphenyl)methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 9YwTPJfs7mT
InChI InChI=1S/C17H18N4O3S/c1-9(2)16-20-21-14(18)11(15(22)19-17(21)25-16)7-10-5-6-12(23-3)13(8-10)24-4/h5-9,18H,1-4H3/b11-7-,18-14?
InChIKey JKSUGNLQOXNRJD-WGAGLLEQSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4c6VVji526T
Name (6Z)-5-azanylidene-6-[(3,4-dimethoxyphenyl)methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Alternate Name(s) (6Z)-5-imino-2-isopropyl-6-veratrylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[(3,4-dimethoxyphenyl)methylene]-5-imino-2-isopropyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[(3,4-dimethoxyphenyl)methylidene]-5-imino-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Formula C17H18N4O3S
InChI InChI=1S/C17H18N4O3S/c1-9(2)16-20-21-14(18)11(15(22)19-17(21)25-16)7-10-5-6-12(23-3)13(8-10)24-4/h5-9,18H,1-4H3/b11-7-,18-14?
InChIKey JKSUGNLQOXNRJD-WGAGLLEQSA-N
Molecular Weight 358.416 g/mol
SMILES N=C1\C(C(=O)N=C2N1N=C(C(C)C)S2)=C\c1cc(OC)c(cc1)OC
SPLASH splash10-014l-9610000000-98ff18ded5303983bc6d
Wiley ID 1453569