(Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-5-methylsulfanyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-5-methylsulfanyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-methylsulfanyl-3-(p-tolylsulfonylamino)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-5-(methylthio)-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-5-methylsulfanylpent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-(methylthio)-3-(tosylamino)pent-1-en-2-olate Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H17N3O3S2/c1-10-3-5-11(6-4-10)21(18,19)16-12(7-8-20-2)13(17)9-15-14/h3-6,9,12,16H,7-8H2,1-2H3/b13-9-