(5Z)-5-[[(3-nitrophenyl)amino]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[(3-nitrophenyl)amino]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(3-nitroanilino)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-nitroanilino)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-nitroanilino)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-[(3-nitroanilino)methylene]thiazolidine-2,4-quinone Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/NC2=CC(=CC=C2)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C13H11N3O4S/c1-2-6-15-12(17)11(21-13(15)18)8-14-9-4-3-5-10(7-9)16(19)20/h2-5,7-8,14H,1,6H2/b11-8-