ethyl 2-oxidanylidene-6-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H14N4O4S/c1-2-22-13(20)9-5-15-14(21)17-10(9)6-18-7-16-11-8(12(18)19)3-4-23-11/h3-4,7H,2,5-6H2,1H3,(H2,15,17,21)