2-(benzotriazol-1-yloxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O2S/c21-16(17-10-11-23-13-6-2-1-3-7-13)12-22-20-15-9-5-4-8-14(15)18-19-20/h1-9H,10-12H2,(H,17,21)