2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromanylthiophen-2-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromanylthiophen-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromo-2-thienyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromo-2-thiophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromothiophen-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(5-bromo-2-thienyl)vinyl]-1,3-benzothiazole Formula: C20H12BrN3S2 MolecularWeight: 438.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(S3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(S3)Br)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12BrN3S2/c21-18-10-9-12(25-18)11-13(19-22-14-5-1-2-6-15(14)23-19)20-24-16-7-3-4-8-17(16)26-20/h1-11H,(H,22,23)/b13-11+