ethyl 2-oxidanylidene-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H20N2O5S/c1-2-23-15(20)11-7-18-17(22)19-13(11)8-24-16(21)12-9-25-14-6-4-3-5-10(12)14/h9H,2-8H2,1H3,(H2,18,19,22)