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

Systemtic Name: (7S)-8-oxidanylidene-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-10-mercapto-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-8-keto-10-mercapto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N

Isomeric SMILES

C1CCC2(CC1)[C@H](C(=O)NC(=C2C#N)S)C#N

InChI

InChI=1S/C12H13N3OS/c13-6-8-10(16)15-11(17)9(7-14)12(8)4-2-1-3-5-12/h8,17H,1-5H2,(H,15,16)/t8-/m0/s1