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

Systemtic Name: 8-azanyl-3-ethyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-3-ethyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-3-ethyl-10-mercapto-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-3-ethyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-3-ethyl-10-mercapto-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

Isomeric SMILES

CCN1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C13H17N5S/c1-2-18-5-3-13(4-6-18)9(7-14)11(16)17-12(19)10(13)8-15/h17,19H,2-6,16H2,1H3