5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: 5-(1-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one CAS Name: 5-(1-methyl-2-oxo-3-indolylidene)-3-phenyl-4-sulfanylidene-2-thiazolidinone IUPAC Name: 5-(1-methyl-2-oxoindol-3-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: 5-(2-keto-1-methyl-indolin-3-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=S)N(C(=O)S3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=S)N(C(=O)S3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C18H12N2O2S2/c1-19-13-10-6-5-9-12(13)14(16(19)21)15-17(23)20(18(22)24-15)11-7-3-2-4-8-11/h2-10H,1H3