3-bromanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 3-bromanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC3=CC=CC=C3N21)Br

Isomeric SMILES

C1C(CSC2=NC3=CC=CC=C3N21)Br

InChI

InChI=1S/C10H9BrN2S/c11-7-5-13-9-4-2-1-3-8(9)12-10(13)14-6-7/h1-4,7H,5-6H2