2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N4O2S MolecularWeight: 422.42409

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2S/c1-10-6-7-11-14(8-10)29-17-16(11)18(28)26(25-24-17)9-15(27)23-13-5-3-2-4-12(13)19(20,21)22/h2-5,10H,6-9H2,1H3,(H,23,27)