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

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

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=CC(=CS3)Br

InChI

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