8-azanyl-3-propyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-3-propyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-3-propyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-mercapto-3-propyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-3-propyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-mercapto-3-propyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C14H19N5S MolecularWeight: 289.39916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

Isomeric SMILES

CCCN1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C14H19N5S/c1-2-5-19-6-3-14(4-7-19)10(8-15)12(17)18-13(20)11(14)9-16/h18,20H,2-7,17H2,1H3