2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C=C(SC3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C=C(SC3=N2)C

InChI

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