N-(2-bromanyl-4-chloranyl-thiophen-3-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(2-bromanyl-4-chloranyl-thiophen-3-yl)-1H-benzimidazol-2-amine Openeye Name: N-(2-bromo-4-chloro-3-thienyl)-1H-benzimidazol-2-amine CAS Name: N-(2-bromo-4-chloro-3-thiophenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromo-4-chlorothiophen-3-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(2-bromo-4-chloro-3-thienyl)amine Formula: C11H7BrClN3S MolecularWeight: 328.61538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=C(SC=C3Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=C(SC=C3Cl)Br

InChI

InChI=1S/C11H7BrClN3S/c12-10-9(6(13)5-17-10)16-11-14-7-3-1-2-4-8(7)15-11/h1-5H,(H2,14,15,16)