6-(2-acetamidophenyl)-3-prop-2-enylsulfanyl-1,2,4-triazin-5-olate

Systemtic Name: 6-(2-acetamidophenyl)-3-prop-2-enylsulfanyl-1,2,4-triazin-5-olate Openeye Name: 6-(2-acetamidophenyl)-3-allylsulfanyl-1,2,4-triazin-5-olate CAS Name: 6-(2-acetamidophenyl)-3-(prop-2-enylthio)-1,2,4-triazin-5-olate IUPAC Name: 6-(2-acetamidophenyl)-3-prop-2-enylsulfanyl-1,2,4-triazin-5-olate Traditional Name: 6-(2-acetamidophenyl)-3-(allylthio)-1,2,4-triazin-5-olate Formula: C14H13N4O2S- MolecularWeight: 301.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(N=C(N=N2)SCC=C)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(N=C(N=N2)SCC=C)[O-]

InChI

InChI=1S/C14H14N4O2S/c1-3-8-21-14-16-13(20)12(17-18-14)10-6-4-5-7-11(10)15-9(2)19/h3-7H,1,8H2,2H3,(H,15,19)(H,16,18,20)/p-1