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

Systemtic Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone Openeye Name: 1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanone CAS Name: 1-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)ethanone IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone Traditional Name: 1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanone Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS/c1-7-11(8(2)15)16-12-13-9-5-3-4-6-10(9)14(7)12/h3-6H,1-2H3