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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN5OS/c14-12-6-5-9(21-12)7-15-17-13(20)8-19-11-4-2-1-3-10(11)16-18-19/h1-7H,8H2,(H,17,20)/b15-7-