3-[(Z)-C-cyano-N-[[4-(trifluoromethyloxy)phenyl]amino]carbonimidoyl]sulfonyl-5-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-[(Z)-C-cyano-N-[[4-(trifluoromethyloxy)phenyl]amino]carbonimidoyl]sulfonyl-5-methyl-1,2-thiazole-4-carbonitrile Openeye Name: (1Z)-1-(4-cyano-5-methyl-isothiazol-3-yl)sulfonyl-N-[4-(trifluoromethoxy)anilino]formimidoyl cyanide CAS Name: 3-[(Z)-cyano-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]methyl]sulfonyl-5-methyl-4-isothiazolecarbonitrile IUPAC Name: (1Z)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethoxy)anilino]methanimidoyl cyanide Traditional Name: 3-[(Z)-C-cyano-N-[4-(trifluoromethoxy)anilino]carbonimidoyl]sulfonyl-5-methyl-isothiazole-4-carbonitrile Formula: C14H8F3N5O3S2 MolecularWeight: 415.37023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)S(=O)(=O)C(=NNC2=CC=C(C=C2)OC(F)(F)F)C#N)C#N

Isomeric SMILES

CC1=C(C(=NS1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)OC(F)(F)F)/C#N)C#N

InChI

InChI=1S/C14H8F3N5O3S2/c1-8-11(6-18)13(22-26-8)27(23,24)12(7-19)21-20-9-2-4-10(5-3-9)25-14(15,16)17/h2-5,20H,1H3/b21-12-