8-phenyl-10-sulfanylidene-9-azaspiro[5.5]undec-7-ene-11-carbonitrile

Systemtic Name: 8-phenyl-10-sulfanylidene-9-azaspiro[5.5]undec-7-ene-11-carbonitrile Openeye Name: 8-phenyl-10-thioxo-9-azaspiro[5.5]undec-7-ene-11-carbonitrile CAS Name: 8-phenyl-10-sulfanylidene-9-azaspiro[5.5]undec-7-ene-11-carbonitrile IUPAC Name: 8-phenyl-10-sulfanylidene-9-azaspiro[5.5]undec-7-ene-11-carbonitrile Traditional Name: 8-phenyl-10-thioxo-9-azaspiro[5.5]undec-7-ene-11-carbonitrile Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C=C(NC(=S)C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C=C(NC(=S)C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c18-12-14-16(20)19-15(13-7-3-1-4-8-13)11-17(14)9-5-2-6-10-17/h1,3-4,7-8,11,14H,2,5-6,9-10H2,(H,19,20)