(4R)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4R)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C9H7N2O3S- MolecularWeight: 223.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C=C(NC(=O)N2)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)[C@H]2C=C(NC(=O)N2)C(=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c12-8(13)6-4-5(10-9(14)11-6)7-2-1-3-15-7/h1-5H,(H,12,13)(H2,10,11,14)/p-1/t5-/m1/s1