3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylthio)ethyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethylthio)ethyl]propionamide Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCSC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCSC(F)(F)F

InChI

InChI=1S/C13H13F3N4O2S/c14-13(15,16)23-8-6-17-11(21)5-7-20-12(22)9-3-1-2-4-10(9)18-19-20/h1-4H,5-8H2,(H,17,21)