2-(benzotriazol-1-yloxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2-thenyl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C13H12N4O2S/c18-13(14-8-10-4-3-7-20-10)9-19-17-12-6-2-1-5-11(12)15-16-17/h1-7H,8-9H2,(H,14,18)