2-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-1-ol

Systemtic Name: 2-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-1-ol Openeye Name: 2-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazol-1-ol CAS Name: 2-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazol-1-ol IUPAC Name: 2-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-1-ol Traditional Name: 2-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazol-1-ol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C3=CC=CC=C3N=C2S1)O

Isomeric SMILES

CC1C(N2C3=CC=CC=C3N=C2S1)O

InChI

InChI=1S/C10H10N2OS/c1-6-9(13)12-8-5-3-2-4-7(8)11-10(12)14-6/h2-6,9,13H,1H3