5-(1H-indol-3-ylmethylidene)-3-(phenylcarbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(phenylcarbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzoyl-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-benzoyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzoyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzoyl-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C19H12N2O2S2/c22-17(12-6-2-1-3-7-12)21-18(23)16(25-19(21)24)10-13-11-20-15-9-5-4-8-14(13)15/h1-11,20H