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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN5OS/c1-9(12-6-7-13(15)22-12)16-18-14(21)8-20-11-5-3-2-4-10(11)17-19-20/h2-7H,8H2,1H3,(H,18,21)/b16-9-