N-methyl-1-[(4R)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-4-yl]methanimine oxide

Systemtic Name: N-methyl-1-[(4R)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-4-yl]methanimine oxide Openeye Name: N-methyl-1-[(4R)-3-(p-tolylsulfonyl)thiazolidin-4-yl]methanimine oxide CAS Name: N-methyl-1-[(4R)-3-(4-methylphenyl)sulfonyl-4-thiazolidinyl]methanimine oxide IUPAC Name: N-methyl-1-[(4R)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-4-yl]methanimine oxide Traditional Name: N-methyl-1-[(4R)-3-tosylthiazolidin-4-yl]methanimine oxide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CSCC2C=[N+](C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CSC[C@H]2/C=[N+](/C)\[O-]

InChI

InChI=1S/C12H16N2O3S2/c1-10-3-5-12(6-4-10)19(16,17)14-9-18-8-11(14)7-13(2)15/h3-7,11H,8-9H2,1-2H3/b13-7-/t11-/m1/s1