4-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H10Cl2N2O3S/c14-7-1-2-8(9(15)5-7)10-6-21-13(16-10)17-11(18)3-4-12(19)20/h1-2,5-6H,3-4H2,(H,19,20)(H,16,17,18)