3-(3-chloranyl-4-methoxy-phenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S)Cl

InChI

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