6-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 6-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 6-methylthiazolo[3,2-a]benzimidazol-1-one CAS Name: 6-methyl-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 6-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 6-methylthiazolo[3,2-a]benzimidazol-1-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)CSC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)CSC3=N2

InChI

InChI=1S/C10H8N2OS/c1-6-2-3-8-7(4-6)11-10-12(8)9(13)5-14-10/h2-4H,5H2,1H3