2-chloranyl-N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)ethanamide Openeye Name: 2-chloro-N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)acetamide CAS Name: 2-chloro-N-[7,11-dicyano-10-(methylthio)-9-azaspiro[5.5]undeca-7,10-dien-8-yl]acetamide IUPAC Name: 2-chloro-N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)acetamide Traditional Name: 2-chloro-N-[7,11-dicyano-10-(methylthio)-9-azaspiro[5.5]undeca-7,10-dien-8-yl]acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2(CCCCC2)C(=C(N1)NC(=O)CCl)C#N)C#N

Isomeric SMILES

CSC1=C(C2(CCCCC2)C(=C(N1)NC(=O)CCl)C#N)C#N

InChI

InChI=1S/C15H17ClN4OS/c1-22-14-11(9-18)15(5-3-2-4-6-15)10(8-17)13(20-14)19-12(21)7-16/h20H,2-7H2,1H3,(H,19,21)