[6-(hydroxymethyl)-1,2-dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [6-(hydroxymethyl)-1,2-dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [6-(hydroxymethyl)dithiin-3-yl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [6-(hydroxymethyl)-3-dithiinyl] ester IUPAC Name: [6-(hydroxymethyl)dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid (6-methyloldithiin-3-yl) ester Formula: C13H13NO5S3 MolecularWeight: 359.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=CC=C(SS2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=CC=C(SS2)CO

InChI

InChI=1S/C13H13NO5S3/c1-9-2-5-11(6-3-9)22(17,18)14-13(16)19-12-7-4-10(8-15)20-21-12/h2-7,15H,8H2,1H3,(H,14,16)