N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(4-bromo-2-thienyl)methyleneamino]amine Formula: C12H9BrN4S MolecularWeight: 321.19566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C12H9BrN4S/c13-8-5-9(18-7-8)6-14-17-12-15-10-3-1-2-4-11(10)16-12/h1-7H,(H2,15,16,17)/b14-6-