8-azanyl-10-(2-oxidanylidenepropylsulfanyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-(2-oxidanylidenepropylsulfanyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 10-acetonylsulfanyl-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-(2-oxopropylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-(2-oxopropylsulfanyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 10-(acetonylthio)-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-10(20)9-21-14-12(8-17)15(5-3-2-4-6-15)11(7-16)13(18)19-14/h19H,2-6,9,18H2,1H3