1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-ol

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-ol Openeye Name: 1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-ol CAS Name: 1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-2-propanol IUPAC Name: 1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-ol Traditional Name: 1-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-ol Formula: C11H14NOS+ MolecularWeight: 208.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2S1)CC(C)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2S1)CC(C)O

InChI

InChI=1S/C11H14NOS/c1-8(13)7-12-9(2)14-11-6-4-3-5-10(11)12/h3-6,8,13H,7H2,1-2H3/q+1