ethyl 3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: ethyl 3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Openeye Name: ethyl 3-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylate CAS Name: 3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Traditional Name: 4-keto-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-3-19-14(18)11-15-12-10(13(17)16(11)2)8-6-4-5-7-9(8)20-12/h3-7H2,1-2H3