2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(3,4-dichlorophenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(3,4-dichlorophenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(3,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorophenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C11H9Cl2NO3S MolecularWeight: 306.16506

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C(S1)CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1N(C(=O)C(S1)CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO3S/c12-7-2-1-6(3-8(7)13)14-5-18-9(11(14)17)4-10(15)16/h1-3,9H,4-5H2,(H,15,16)