(6S)-7-oxidanylidene-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile

Systemtic Name: (6S)-7-oxidanylidene-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6S)-7-oxo-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6S)-9-mercapto-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6S)-7-oxo-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6S)-7-keto-9-mercapto-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=O)NC(=C2C#N)S)C#N

Isomeric SMILES

C1CCC2(C1)[C@H](C(=O)NC(=C2C#N)S)C#N

InChI

InChI=1S/C11H11N3OS/c12-5-7-9(15)14-10(16)8(6-13)11(7)3-1-2-4-11/h7,16H,1-4H2,(H,14,15)/t7-/m0/s1