2-(3-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-methoxyphenyl)thiazolidin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC(=O)CS2

Isomeric SMILES

COC1=CC=CC(=C1)C2NC(=O)CS2

InChI

InChI=1S/C10H11NO2S/c1-13-8-4-2-3-7(5-8)10-11-9(12)6-14-10/h2-5,10H,6H2,1H3,(H,11,12)