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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-5-(5-methoxy-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorobenzyl)-5-(2-keto-5-methoxy-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-25-12-6-7-14-13(8-12)15(17(23)21-14)16-18(24)22(19(26)27-16)9-10-2-4-11(20)5-3-10/h2-8H,9H2,1H3,(H,21,23)