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

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclopentane]-7-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclopentane]-7-carboxylate CAS Name: 5-methyl-4-oxo-7-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclopentane]carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxospiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclopentane]-7-carboxylate Traditional Name: 4-keto-5-methyl-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cyclopentane]-7-carboxylic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCC3

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCC3

InChI

InChI=1S/C14H18N2O3S/c1-3-19-13(18)11-10-9(8(2)20-11)12(17)16-14(15-10)6-4-5-7-14/h15H,3-7H2,1-2H3,(H,16,17)