(5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(4-chlorophenyl)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=C\3/C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O4S/c1-13-10-15(14(2)24(13)18-4-3-5-19(12-18)26(29)30)11-20-21(27)25(22(28)31-20)17-8-6-16(23)7-9-17/h3-12H,1-2H3/b20-11-