8-azanyl-10-butylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-butylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-butylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-(butylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-butylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-(butylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(C2(CCCCC2)C(=C(N1)N)C#N)C#N

Isomeric SMILES

CCCCSC1=C(C2(CCCCC2)C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C16H22N4S/c1-2-3-9-21-15-13(11-18)16(7-5-4-6-8-16)12(10-17)14(19)20-15/h20H,2-9,19H2,1H3