8-azanyl-10-(2-oxidanylidenecyclohexyl)sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-(2-oxidanylidenecyclohexyl)sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-(2-oxocyclohexyl)sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-[(2-oxocyclohexyl)thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-(2-oxocyclohexyl)sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-[(2-ketocyclohexyl)thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SC3CCCCC3=O)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SC3CCCCC3=O)N)C#N

InChI

InChI=1S/C18H22N4OS/c19-10-12-16(21)22-17(24-15-7-3-2-6-14(15)23)13(11-20)18(12)8-4-1-5-9-18/h15,22H,1-9,21H2