N-(4-methylphenyl)sulfonyl-2-(4-oxidanidylpyrimidin-2-yl)sulfanyl-ethanimidate

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-(4-oxidanidylpyrimidin-2-yl)sulfanyl-ethanimidate Openeye Name: 2-(4-oxidopyrimidin-2-yl)sulfanyl-N-(p-tolylsulfonyl)ethanimidate CAS Name: N-(4-methylphenyl)sulfonyl-2-[(4-oxido-2-pyrimidinyl)thio]ethanimidate IUPAC Name: N-(4-methylphenyl)sulfonyl-2-(4-oxidopyrimidin-2-yl)sulfanylethanimidate Traditional Name: 2-[(4-oxidopyrimidin-2-yl)thio]-N-tosyl-acetimidate Formula: C13H11N3O4S2-2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S2/c1-9-2-4-10(5-3-9)22(19,20)16-12(18)8-21-13-14-7-6-11(17)15-13/h2-7H,8H2,1H3,(H,16,18)(H,14,15,17)/p-2