(5E)-5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C18H12N2O5S MolecularWeight: 368.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC#C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=O)S3)CC#C)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5S/c1-3-8-19-17(21)16(26-18(19)22)10-13-6-7-15(25-13)12-5-4-11(2)14(9-12)20(23)24/h1,4-7,9-10H,8H2,2H3/b16-10+