2-[2-azanylidene-5-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanesulfonamide

Systemtic Name: 2-[2-azanylidene-5-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanesulfonamide Openeye Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide CAS Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide IUPAC Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide Traditional Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide Formula: C11H12F3N3O3S2 MolecularWeight: 355.35649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)(=O)N

InChI

InChI=1S/C11H12F3N3O3S2/c1-6-4-7-9(5-8(6)20-11(12,13)14)21-10(15)17(7)2-3-22(16,18)19/h4-5,15H,2-3H2,1H3,(H2,16,18,19)