8-azanyl-7-cyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide

Systemtic Name: 8-azanyl-7-cyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Openeye Name: 8-amino-7-cyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide CAS Name: 8-amino-7-cyano-10-(methylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide IUPAC Name: 8-amino-7-cyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Traditional Name: 8-amino-7-cyano-10-(methylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-19-12-9(11(16)18)13(5-3-2-4-6-13)8(7-14)10(15)17-12/h8H,2-6H2,1H3,(H2,15,17)(H2,16,18)