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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-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(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC(=CS3)Br

InChI

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