N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]amine Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN4S/c1-8(11-6-7-12(14)19-11)17-18-13-15-9-4-2-3-5-10(9)16-13/h2-7H,1H3,(H2,15,16,18)/b17-8-