2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide CAS Name: 2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-(4-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C10H13NO3S/c1-14-10-5-3-9(4-6-10)11-7-2-8-15(11,12)13/h3-6H,2,7-8H2,1H3