(5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=O)C

InChI

InChI=1S/C20H16N2O2S/c1-12-6-5-9-17(13(12)2)22-19(23)18(25-20(22)24)10-14-11-21-16-8-4-3-7-15(14)16/h3-11,21H,1-2H3/b18-10-