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2-(p-sulfonamidophenyl)imino-5-(1H-indol-3-yl)methylene-1,3-thiazolidine-4-one
SpectraBase Compound ID EP6Ytyme4QE
InChI InChI=1S/C18H14N4O3S2/c19-27(24,25)13-7-5-12(6-8-13)21-18-22-17(23)16(26-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H2,19,24,25)(H,21,22,23)
InChIKey XTNQFJCXVGAMRR-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C18H14N4O3S2
Exact Mass 398.050733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 42GznZ9c9Gb
Name 2-(p-sulfonamidophenyl)imino-5-(1H-indol-3-yl)methylene-1,3-thiazolidine-4-one
Appearance Solid
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Formula C18H14N4O3S2
InChI InChI=1S/C18H14N4O3S2/c19-27(24,25)13-7-5-12(6-8-13)21-18-22-17(23)16(26-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H2,19,24,25)(H,21,22,23)
InChIKey XTNQFJCXVGAMRR-UHFFFAOYSA-N
Ionization Type EI
Molecular Weight 398.455 g/mol
SMILES N1C(C(SC1=Nc1ccc(S(N)(=O)=O)cc1)=Cc1c[nH]c2ccccc12)=O
SPLASH splash10-004i-0902000000-de9c4a715c758d9d1ed3
Source of Spectrum CN104059060A
Wiley ID 1849768