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4-(9-methyl-6-oxidanylidene-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzenecarbonitrile

4-(9-methyl-6-oxidanylidene-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name:4-(9-methyl-6-oxidanylidene-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzenecarbonitrile
Openeye Name:4-(9-methyl-6-oxo-8-thioxo-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzonitrile
CAS Name:4-(9-methyl-6-oxo-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzonitrile
IUPAC Name:4-(9-methyl-6-oxo-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzonitrile
Traditional Name:4-(6-keto-9-methyl-8-thioxo-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzonitrile
Formula: C16H14F3N3OS
MolecularWeight: 353.36207
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)N(C(=O)C12CCCC2)C3=CC(=C(C=C3)C#N)C(F)(F)F


Isomeric SMILES

CN1C(=S)N(C(=O)C12CCCC2)C3=CC(=C(C=C3)C#N)C(F)(F)F


InChI

InChI=1S/C16H14F3N3OS/c1-21-14(24)22(13(23)15(21)6-2-3-7-15)11-5-4-10(9-20)12(8-11)16(17,18)19/h4-5,8H,2-3,6-7H2,1H3


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