2-(benzimidazol-1-yl)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS/c15-13-6-5-10(21-13)7-17-18-14(20)8-19-9-16-11-3-1-2-4-12(11)19/h1-7,9H,8H2,(H,18,20)/b17-7-