3-bromanyl-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-bromanyl-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1Br)SC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1CC2=C(C(=O)C1Br)SC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C13H9BrN2OS/c14-7-5-6-10-12(11(7)17)18-13-15-8-3-1-2-4-9(8)16(10)13/h1-4,7H,5-6H2