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

Systemtic Name: 3-(4-chlorophenyl)-5-(1-ethenyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-(2-oxo-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-(1-ethenyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-(1-ethenyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(2-keto-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H11ClN2O2S2 MolecularWeight: 398.88584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O2S2/c1-2-21-14-6-4-3-5-13(14)15(17(21)23)16-18(24)22(19(25)26-16)12-9-7-11(20)8-10-12/h2-10H,1H2