ethyl 5-methyl-4-oxidanylidene-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]-7-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]-7-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]-7-carboxylate CAS Name: 5-methyl-4-oxo-7-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxospiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]-7-carboxylate Traditional Name: 4-keto-5-methyl-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclohexane]-7-carboxylic acid ethyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCCC3

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCCC3

InChI

InChI=1S/C15H20N2O3S/c1-3-20-14(19)12-11-10(9(2)21-12)13(18)17-15(16-11)7-5-4-6-8-15/h16H,3-8H2,1-2H3,(H,17,18)