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

Systemtic Name: 5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-quinone Formula: C18H14N2O5S MolecularWeight: 370.37916

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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=C3C(=O)N(C(=O)S3)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/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/h3-7,9-10H,1,8H2,2H3