(7S)-10-methylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7S)-10-methylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-methylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-10-(methylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-10-methylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-8-keto-10-(methylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSC1=C(C2(CCCCC2)[C@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C13H15N3OS/c1-18-12-10(8-15)13(5-3-2-4-6-13)9(7-14)11(17)16-12/h9H,2-6H2,1H3,(H,16,17)/t9-/m0/s1