3-[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 3-[[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H17Cl2N3O4S/c1-2-25-18(27)16(30-20(25)24-13-6-7-14(21)15(22)9-13)10-17(26)23-12-5-3-4-11(8-12)19(28)29/h3-9,16H,2,10H2,1H3,(H,23,26)(H,28,29)