2-(benzotriazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(benzotriazol-1-yl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4OS/c1-2-11-23-16-10-6-4-8-14(16)18-17(22)12-21-15-9-5-3-7-13(15)19-20-21/h2-10H,1,11-12H2,(H,18,22)