4-methyl-3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate

Systemtic Name: 4-methyl-3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate Openeye Name: 4-methyl-3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate CAS Name: 4-methyl-3-[[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-4-methyl-benzoate Formula: C16H12N3O4S- MolecularWeight: 342.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

InChI=1S/C16H13N3O4S/c1-7-3-4-9(16(22)23)5-10(7)19-14(21)12-8(2)11-13(20)17-6-18-15(11)24-12/h3-6H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/p-1