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

Systemtic Name: (5E)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C17H13N3O4S/c1-2-8-19-16(21)15(25-17(19)22)11-13-7-4-9-18(13)12-5-3-6-14(10-12)20(23)24/h2-7,9-11H,1,8H2/b15-11+