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[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate
Traditional Name:2-(2-thenoylamino)acetic acid [2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethyl] ester
Formula: C17H17ClN2O4S2
MolecularWeight: 412.91088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NCCSC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NCCSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H17ClN2O4S2/c18-12-3-5-13(6-4-12)25-9-7-19-15(21)11-24-16(22)10-20-17(23)14-2-1-8-26-14/h1-6,8H,7,9-11H2,(H,19,21)(H,20,23)


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