2-(1H-benzimidazol-2-yl)-6-bromanyl-1,3-benzothiazole

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-bromanyl-1,3-benzothiazole Openeye Name: 2-(1H-benzimidazol-2-yl)-6-bromo-1,3-benzothiazole CAS Name: 2-(1H-benzimidazol-2-yl)-6-bromo-1,3-benzothiazole IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-bromo-1,3-benzothiazole Traditional Name: 2-(1H-benzimidazol-2-yl)-6-bromo-1,3-benzothiazole Formula: C14H8BrN3S MolecularWeight: 330.20242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C14H8BrN3S/c15-8-5-6-11-12(7-8)19-14(18-11)13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H,16,17)