2-(benzotriazol-1-yl)-N-[(E)-(5-bromanylthiophen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-bromanylthiophen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-bromo-3-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(5-bromo-3-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-bromothiophen-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-bromo-3-thienyl)methyleneamino]acetamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CSC(=C3)Br

Isomeric SMILES

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

InChI

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