3-ethyl-8-oxidanylidene-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 3-ethyl-8-oxidanylidene-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 3-ethyl-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 3-ethyl-10-mercapto-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 3-ethyl-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 3-ethyl-8-keto-10-mercapto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N

Isomeric SMILES

CCC1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N

InChI

InChI=1S/C14H17N3OS/c1-2-9-3-5-14(6-4-9)10(7-15)12(18)17-13(19)11(14)8-16/h9-10,19H,2-6H2,1H3,(H,17,18)