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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4OS/c1-10(13-6-7-14(16)22-13)18-19-15(21)8-20-9-17-11-4-2-3-5-12(11)20/h2-7,9H,8H2,1H3,(H,19,21)/b18-10-