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

Systemtic Name: 8-azanyl-10-ethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-ethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-(ethylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-ethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-(ethylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-2-19-13-11(9-16)14(6-4-3-5-7-14)10(8-15)12(17)18-13/h18H,2-7,17H2,1H3