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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=NC3=CC=CC=C3N21)O

Isomeric SMILES

CC1(CSC2=NC3=CC=CC=C3N21)O

InChI

InChI=1S/C10H10N2OS/c1-10(13)6-14-9-11-7-4-2-3-5-8(7)12(9)10/h2-5,13H,6H2,1H3