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

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5E)-3-(3-chlorophenyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-thioxo-thiazolidin-2-one CAS Name: (5E)-3-(3-chlorophenyl)-5-(1-methyl-2-oxo-3-indolylidene)-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5E)-3-(3-chlorophenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5E)-3-(3-chlorophenyl)-5-(2-keto-1-methyl-indolin-3-ylidene)-4-thioxo-thiazolidin-2-one Formula: C18H11ClN2O2S2 MolecularWeight: 386.87514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=S)N(C(=O)S3)C4=CC(=CC=C4)Cl)/C1=O

InChI

InChI=1S/C18H11ClN2O2S2/c1-20-13-8-3-2-7-12(13)14(16(20)22)15-17(24)21(18(23)25-15)11-6-4-5-10(19)9-11/h2-9H,1H3/b15-14+