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

Systemtic Name: 8-oxidanylidene-3-propyl-11-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,10-dicarbonitrile Openeye Name: 8-oxo-3-propyl-11-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,10-dicarbonitrile CAS Name: 11-mercapto-8-oxo-3-propyl-3,9-diazaspiro[5.5]undec-10-ene-7,10-dicarbonitrile IUPAC Name: 8-oxo-3-propyl-11-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,10-dicarbonitrile Traditional Name: 8-keto-11-mercapto-3-propyl-3,9-diazaspiro[5.5]undec-10-ene-7,10-dicarbonitrile Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC1)C(C(=O)NC(=C2S)C#N)C#N

Isomeric SMILES

CCCN1CCC2(CC1)C(C(=O)NC(=C2S)C#N)C#N

InChI

InChI=1S/C14H18N4OS/c1-2-5-18-6-3-14(4-7-18)10(8-15)13(19)17-11(9-16)12(14)20/h10,20H,2-7H2,1H3,(H,17,19)