(5Z)-3-[(2-chlorophenyl)methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1-methyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(1-methyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-chlorobenzyl)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C19H13ClN2O2S2/c1-21-14-9-5-3-7-12(14)15(17(21)23)16-18(24)22(19(25)26-16)10-11-6-2-4-8-13(11)20/h2-9H,10H2,1H3/b16-15-