(4S,6S,7S,11S)-7-cyano-4-methyl-8-oxidanylidene-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide

Systemtic Name: (4S,6S,7S,11S)-7-cyano-4-methyl-8-oxidanylidene-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide Openeye Name: (4S,6S,7S,11S)-7-cyano-4-methyl-8-oxo-10-thioxo-9-azaspiro[5.5]undecane-11-carboxamide CAS Name: (4S,6S,7S,11S)-7-cyano-4-methyl-8-oxo-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide IUPAC Name: (4S,6S,7S,11S)-7-cyano-4-methyl-8-oxo-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide Traditional Name: (4S,6S,7S,11S)-7-cyano-8-keto-4-methyl-10-thioxo-9-azaspiro[5.5]undecane-11-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)C(C(=O)NC(=S)C2C(=O)N)C#N

Isomeric SMILES

C[C@H]1CCC[C@]2(C1)[C@H](C(=O)NC(=S)[C@@H]2C(=O)N)C#N

InChI

InChI=1S/C13H17N3O2S/c1-7-3-2-4-13(5-7)8(6-14)11(18)16-12(19)9(13)10(15)17/h7-9H,2-5H2,1H3,(H2,15,17)(H,16,18,19)/t7-,8-,9-,13-/m0/s1