10-azanyl-11-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-8-methylsulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile

Systemtic Name: 10-azanyl-11-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-8-methylsulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Openeye Name: 10-amino-8-methylsulfanyl-11-[4-(p-tolyl)-3H-thiazol-2-ylidene]-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile CAS Name: 10-amino-11-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-8-(methylthio)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile IUPAC Name: 10-amino-11-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-8-methylsulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Traditional Name: 10-amino-8-(methylthio)-11-[4-(p-tolyl)-4-thiazolin-2-ylidene]-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C3C(=NC(=C(C34CCCCC4)C#N)SC)N)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C3C(=NC(=C(C34CCCCC4)C#N)SC)N)N2

InChI

InChI=1S/C22H24N4S2/c1-14-6-8-15(9-7-14)17-13-28-21(25-17)18-19(24)26-20(27-2)16(12-23)22(18)10-4-3-5-11-22/h6-9,13,25H,3-5,10-11H2,1-2H3,(H2,24,26)