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

Systemtic Name: (5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C20H13N3O4S/c24-19-18(28-20(25)22(19)14-6-2-1-3-7-14)13-16-10-5-11-21(16)15-8-4-9-17(12-15)23(26)27/h1-13H/b18-13-