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

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]-7-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]-7-carboxylate CAS Name: 5-methyl-4-oxo-7-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxospiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]-7-carboxylate Traditional Name: 4-keto-5-methyl-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]-7-carboxylic acid ethyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCCCC3

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC3(N2)CCCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-3-21-15(20)13-12-11(10(2)22-13)14(19)18-16(17-12)8-6-4-5-7-9-16/h17H,3-9H2,1-2H3,(H,18,19)