2-[(2Z)-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]ethanol

Systemtic Name: 2-[(2Z)-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]ethanol Openeye Name: 2-[(2Z)-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]-1,3-benzothiazol-3-yl]ethanol CAS Name: 2-[(2Z)-6-methyl-2-[(1-methyl-2-pyridin-1-iumyl)methylidene]-1,3-benzothiazol-3-yl]ethanol IUPAC Name: 2-[(2Z)-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]ethanol Traditional Name: 2-[(2Z)-6-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]-1,3-benzothiazol-3-yl]ethanol Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC3=CC=CC=[N+]3C)S2)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C3=CC=CC=[N+]3C)/S2)CCO

InChI

InChI=1S/C17H19N2OS/c1-13-6-7-15-16(11-13)21-17(19(15)9-10-20)12-14-5-3-4-8-18(14)2/h3-8,11-12,20H,9-10H2,1-2H3/q+1