(5E)-3-(2-chlorophenyl)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2-chlorophenyl)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(2-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1-acetyl-2-oxo-3-indolylidene)-3-(2-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(2-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(2-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H11ClN2O3S2 MolecularWeight: 414.88524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C19H11ClN2O3S2/c1-10(23)21-13-8-4-2-6-11(13)15(17(21)24)16-18(25)22(19(26)27-16)14-9-5-3-7-12(14)20/h2-9H,1H3/b16-15+