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

Systemtic Name: 3-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]propan-1-ol Openeye Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propan-1-ol CAS Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-1-propanol IUPAC Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propan-1-ol Traditional Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propan-1-ol Formula: C11H11F3N2O2S MolecularWeight: 292.27745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCCO

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCCO

InChI

InChI=1S/C11H11F3N2O2S/c12-11(13,14)18-7-2-3-8-9(6-7)19-10(15)16(8)4-1-5-17/h2-3,6,15,17H,1,4-5H2