6-(dimethylcarbamoyl)-5-methyl-3-(2-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-olate

Systemtic Name: 6-(dimethylcarbamoyl)-5-methyl-3-(2-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-olate Openeye Name: 6-(dimethylcarbamoyl)-5-methyl-3-(2-nitrophenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-olate CAS Name: 6-[dimethylamino(oxo)methyl]-5-methyl-3-(2-nitrophenyl)-4-oxo-2-thieno[2,3-d]pyrimidinolate IUPAC Name: 6-(dimethylcarbamoyl)-5-methyl-3-(2-nitrophenyl)-4-oxothieno[2,3-d]pyrimidin-2-olate Traditional Name: 6-(dimethylcarbamoyl)-4-keto-5-methyl-3-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-olate Formula: C16H13N4O5S- MolecularWeight: 373.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)N(C)C

InChI

InChI=1S/C16H14N4O5S/c1-8-11-13(26-12(8)15(22)18(2)3)17-16(23)19(14(11)21)9-6-4-5-7-10(9)20(24)25/h4-7H,1-3H3,(H,17,23)/p-1