3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol

Systemtic Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol Openeye Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol CAS Name: 3-(2-methyl-3-benzo[f][1,3]benzothiazol-3-iumyl)-1-propanol IUPAC Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol Traditional Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol Formula: C15H16NOS+ MolecularWeight: 258.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC3=CC=CC=C3C=C2S1)CCCO

Isomeric SMILES

CC1=[N+](C2=CC3=CC=CC=C3C=C2S1)CCCO

InChI

InChI=1S/C15H16NOS/c1-11-16(7-4-8-17)14-9-12-5-2-3-6-13(12)10-15(14)18-11/h2-3,5-6,9-10,17H,4,7-8H2,1H3/q+1