ethyl 4-methyl-2-oxidanylidene-6-(thieno[3,2-b][1]benzothiol-2-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-6-(thieno[3,2-b][1]benzothiol-2-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-(thieno[3,2-b]benzothiophene-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-2-oxo-6-[[oxo(2-thieno[3,2-b][1]benzothiolyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-6-(thieno[3,2-b][1]benzothiole-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-(thieno[3,2-b]benzothiophene-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O5S2/c1-3-26-19(24)16-10(2)21-20(25)22-12(16)9-27-18(23)15-8-14-17(29-15)11-6-4-5-7-13(11)28-14/h4-8,10H,3,9H2,1-2H3,(H2,21,22,25)