2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16N4O2S/c1-2-11-25-16-10-6-5-9-15(16)19-17(23)12-22-18(24)13-7-3-4-8-14(13)20-21-22/h2-10H,1,11-12H2,(H,19,23)