(5Z)-1-methyl-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-methyl-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-methyl-5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-methyl-5-[[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-methyl-5-[[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-methyl-5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-2-thioxo-pyrimidin-4-olate Formula: C17H12N3O5S- MolecularWeight: 370.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NC(=S)N(C3=O)C)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=NC(=S)N(C3=O)C)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-9-7-10(20(23)24)3-5-12(9)14-6-4-11(25-14)8-13-15(21)18-17(26)19(2)16(13)22/h3-8H,1-2H3,(H,18,21,26)/p-1/b13-8-