5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[(4-methoxy-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-(4-methoxy-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-3-6-15-13(17)12(22-14(15)18)8-9-4-5-11(21-2)10(7-9)16(19)20/h3-5,7-8H,1,6H2,2H3