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

Systemtic Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=O)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C\2/C(=O)NC(=O)S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-13-12(22-14(19)15-13)8-11-2-1-7-16(11)9-3-5-10(6-4-9)17(20)21/h1-8H,(H,15,18,19)/b12-8-