2-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]acetate Formula: C13H10ClN2O3S2- MolecularWeight: 341.8131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSCC(=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3S2/c14-9-3-1-8(2-4-9)10-5-21-13(15-10)16-11(17)6-20-7-12(18)19/h1-5H,6-7H2,(H,18,19)(H,15,16,17)/p-1