(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanol

Systemtic Name: (1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanol Openeye Name: (1-methylthiazolo[3,2-a]benzimidazol-2-yl)methanol CAS Name: (1-methyl-2-thiazolo[3,2-a]benzimidazolyl)methanol IUPAC Name: (1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanol Traditional Name: (1-methylthiazolo[3,2-a]benzimidazol-2-yl)methanol Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=CC=CC=C3N12)CO

Isomeric SMILES

CC1=C(SC2=NC3=CC=CC=C3N12)CO

InChI

InChI=1S/C11H10N2OS/c1-7-10(6-14)15-11-12-8-4-2-3-5-9(8)13(7)11/h2-5,14H,6H2,1H3