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

Systemtic Name: 3-bromanyl-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one hydrobromide Openeye Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one hydrobromide CAS Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one hydrobromide IUPAC Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one hydrobromide Traditional Name: 3-bromo-2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one hydrobromide Formula: C13H10Br2N2OS MolecularWeight: 402.1043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2OS.BrH/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;1H