(1R)-3-(4-methoxyphenyl)-1-oxidanylidene-1,3-thiazolidin-4-one

Systemtic Name: (1R)-3-(4-methoxyphenyl)-1-oxidanylidene-1,3-thiazolidin-4-one Openeye Name: (1R)-3-(4-methoxyphenyl)-1-oxo-1,3-thiazolidin-4-one CAS Name: (1R)-3-(4-methoxyphenyl)-1-oxo-1,3-thiazolidin-4-one IUPAC Name: (1R)-3-(4-methoxyphenyl)-1-oxo-1,3-thiazolidin-4-one Traditional Name: (1R)-1-keto-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CS(=O)CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[S@](=O)CC2=O

InChI

InChI=1S/C10H11NO3S/c1-14-9-4-2-8(3-5-9)11-7-15(13)6-10(11)12/h2-5H,6-7H2,1H3/t15-/m1/s1