N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide IUPAC Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amino]acetamide Formula: C11H10F3N3O2S MolecularWeight: 305.27621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC(=O)N/N=C\1/N(C2=C(S1)C=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C11H10F3N3O2S/c1-6(18)15-16-10-17(2)8-4-3-7(5-9(8)20-10)19-11(12,13)14/h3-5H,1-2H3,(H,15,18)/b16-10-