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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-5-(1-ethenyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-5-(2-oxo-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chloro-4-methylphenyl)-5-(1-ethenyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chloro-4-methylphenyl)-5-(1-ethenyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-5-(2-keto-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C=C)SC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C=C)SC2=S)Cl

InChI

InChI=1S/C20H13ClN2O2S2/c1-3-22-15-7-5-4-6-13(15)16(18(22)24)17-19(25)23(20(26)27-17)12-9-8-11(2)14(21)10-12/h3-10H,1H2,2H3