6-methyl-4-oxidanylidene-2-thiophen-3-yl-1H-pyrimidine-5-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-2-thiophen-3-yl-1H-pyrimidine-5-carboxylate Openeye Name: 6-methyl-4-oxo-2-(3-thienyl)-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-2-(3-thiophenyl)-1H-pyrimidine-5-carboxylate IUPAC Name: 6-methyl-4-oxo-2-thiophen-3-yl-1H-pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-2-(3-thienyl)-1H-pyrimidine-5-carboxylate Formula: C10H7N2O3S- MolecularWeight: 235.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CSC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CSC=C2)C(=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c1-5-7(10(14)15)9(13)12-8(11-5)6-2-3-16-4-6/h2-4H,1H3,(H,14,15)(H,11,12,13)/p-1