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

Systemtic Name: 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Openeye Name: 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one CAS Name: 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one IUPAC Name: 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Traditional Name: 2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CN2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CC1C(=O)CN2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C11H10N2OS/c1-7-10(14)6-13-9-5-3-2-4-8(9)12-11(13)15-7/h2-5,7H,6H2,1H3