ethyl 2-[(6,10-dicyano-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(6,10-dicyano-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]acetate CAS Name: 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]acetate Traditional Name: 2-[(6,10-dicyano-7-keto-8-azaspiro[4.5]dec-9-en-9-yl)thio]acetic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCOC(=O)CSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N

InChI

InChI=1S/C15H17N3O3S/c1-2-21-12(19)9-22-14-11(8-17)15(5-3-4-6-15)10(7-16)13(20)18-14/h10H,2-6,9H2,1H3,(H,18,20)