2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanamide Openeye Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide CAS Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide Traditional Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide Formula: C10H8F3N3O2S MolecularWeight: 291.24963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CC(=O)N

InChI

InChI=1S/C10H8F3N3O2S/c11-10(12,13)18-5-1-2-6-7(3-5)19-9(15)16(6)4-8(14)17/h1-3,15H,4H2,(H2,14,17)