1-(2-azanylidene-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-azanylidene-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-imino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-imino-1,3-benzothiazol-3-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-imino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-imino-1,3-benzothiazol-3-yl)-3-phenoxy-propan-2-ol Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC2=N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC2=N)O

InChI

InChI=1S/C16H16N2O2S/c17-16-18(14-8-4-5-9-15(14)21-16)10-12(19)11-20-13-6-2-1-3-7-13/h1-9,12,17,19H,10-11H2