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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C16H15ClN2O4S2
MolecularWeight: 398.8843
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


InChI

InChI=1S/C16H15ClN2O4S2/c17-13-6-5-12(25-13)8-24-9-15(21)23-7-14(20)19-11-3-1-10(2-4-11)16(18)22/h1-6H,7-9H2,(H2,18,22)(H,19,20)


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