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

Systemtic Name: 5-[(4-methyl-3-nitro-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[(4-methyl-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(4-methyl-3-nitrophenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[(4-methyl-3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-(4-methyl-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c1-3-6-15-13(17)12(21-14(15)18)8-10-5-4-9(2)11(7-10)16(19)20/h3-5,7-8H,1,6H2,2H3