8-azanyl-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Openeye Name: 10-allylsulfanyl-8-amino-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-(prop-2-enylthio)-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Traditional Name: 10-(allylthio)-8-amino-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C2(CCCCC2)C(C(=N1)N)C#N)C#N

Isomeric SMILES

C=CCSC1=C(C2(CCCCC2)C(C(=N1)N)C#N)C#N

InChI

InChI=1S/C15H18N4S/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(18)19-14/h2,11H,1,3-8H2,(H2,18,19)