2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C11H8N2OS/c1-7-6-10(14)13-9-5-3-2-4-8(9)12-11(13)15-7/h2-6H,1H3