N-(4-methylphenyl)sulfonyl-2-[(5-oxidanidyl-1,2,4-triazin-3-yl)sulfanyl]ethanimidate

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxidanidyl-1,2,4-triazin-3-yl)sulfanyl]ethanimidate Openeye Name: 2-[(5-oxido-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolylsulfonyl)ethanimidate CAS Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxido-1,2,4-triazin-3-yl)thio]ethanimidate IUPAC Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxido-1,2,4-triazin-3-yl)sulfanyl]ethanimidate Traditional Name: 2-[(5-oxido-1,2,4-triazin-3-yl)thio]-N-tosyl-acetimidate Formula: C12H10N4O4S2-2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CSC2=NC(=CN=N2)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CSC2=NC(=CN=N2)[O-])[O-]

InChI

InChI=1S/C12H12N4O4S2/c1-8-2-4-9(5-3-8)22(19,20)16-11(18)7-21-12-14-10(17)6-13-15-12/h2-6H,7H2,1H3,(H,16,18)(H,14,15,17)/p-2