8-azanyl-10-sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine

Systemtic Name: 8-azanyl-10-sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine Openeye Name: 8-amino-10-sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine CAS Name: 8-amino-10-mercapto-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine IUPAC Name: 8-amino-10-sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine Traditional Name: 8-amino-10-mercapto-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile; 4-methylmorpholine Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCC1.C1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

Isomeric SMILES

CN1CCOCC1.C1CCC2(CC1)C(=C(NC(=C2C#N)S)N)C#N

InChI

InChI=1S/C12H14N4S.C5H11NO/c13-6-8-10(15)16-11(17)9(7-14)12(8)4-2-1-3-5-12;1-6-2-4-7-5-3-6/h16-17H,1-5,15H2;2-5H2,1H3