1-(4-methylphenyl)sulfonyl-3-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one Openeye Name: 1-(p-tolylsulfonyl)-3-[(4-thioxocyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(4-sulfanylidene-1-cyclohexa-1,5-dienyl)oxymethyl]-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one Traditional Name: 3-[(4-thioxocyclohexa-1,5-dien-1-yl)oxymethyl]-1-tosyl-azetidin-2-one Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)COC3=CCC(=S)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)COC3=CCC(=S)C=C3

InChI

InChI=1S/C17H17NO4S2/c1-12-2-8-16(9-3-12)24(20,21)18-10-13(17(18)19)11-22-14-4-6-15(23)7-5-14/h2-6,8-9,13H,7,10-11H2,1H3