ethyl 7,11-dicyano-9-methyl-8-oxidanylidene-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylate

Systemtic Name: ethyl 7,11-dicyano-9-methyl-8-oxidanylidene-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylate Openeye Name: ethyl 7,11-dicyano-9-methyl-8-oxo-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylate CAS Name: 7,11-dicyano-10-mercapto-9-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,11-dicyano-9-methyl-8-oxo-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylate Traditional Name: 7,11-dicyano-8-keto-10-mercapto-9-methyl-3,9-diazaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(C(=O)N(C(=C2C#N)S)C)C#N

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(C(=O)N(C(=C2C#N)S)C)C#N

InChI

InChI=1S/C15H18N4O3S/c1-3-22-14(21)19-6-4-15(5-7-19)10(8-16)12(20)18(2)13(23)11(15)9-17/h10,23H,3-7H2,1-2H3