2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile Openeye Name: 2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile CAS Name: 2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile IUPAC Name: 2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile Traditional Name: 2,3-dimethyl-4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N=C2N(C3(CCCC3)CS2)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)N=C2N(C3(CCCC3)CS2)C)C#N

InChI

InChI=1S/C17H21N3S/c1-12-13(2)15(7-6-14(12)10-18)19-16-20(3)17(11-21-16)8-4-5-9-17/h6-7H,4-5,8-9,11H2,1-3H3