ethyl 4-oxidanylidene-3-(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-3-(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Openeye Name: ethyl 3-(2-isopropoxy-1-methyl-2-oxo-ethyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylate CAS Name: 4-oxo-3-(1-oxo-1-propan-2-yloxypropan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-3-(1-oxo-1-propan-2-yloxypropan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Traditional Name: 3-(2-isopropoxy-2-keto-1-methyl-ethyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylic acid ethyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C(C)C(=O)OC(C)C

Isomeric SMILES

CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C(C)C(=O)OC(C)C

InChI

InChI=1S/C19H24N2O5S/c1-5-25-19(24)15-20-16-14(12-8-6-7-9-13(12)27-16)17(22)21(15)11(4)18(23)26-10(2)3/h10-11H,5-9H2,1-4H3