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

Systemtic Name: 3-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]propanamide Openeye Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide CAS Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide IUPAC Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide Traditional Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propionamide Formula: C11H10F3N3O2S MolecularWeight: 305.27621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCC(=O)N

InChI

InChI=1S/C11H10F3N3O2S/c12-11(13,14)19-6-1-2-7-8(5-6)20-10(16)17(7)4-3-9(15)18/h1-2,5,16H,3-4H2,(H2,15,18)