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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
Openeye Name:[2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester
Formula: C17H14ClNO4S2
MolecularWeight: 395.88036
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CSCC3=CC=C(S3)Cl)NC1=O


Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CSCC3=CC=C(S3)Cl)NC1=O


InChI

InChI=1S/C17H14ClNO4S2/c18-15-4-2-12(25-15)8-24-9-17(22)23-7-14(20)10-1-3-13-11(5-10)6-16(21)19-13/h1-5H,6-9H2,(H,19,21)


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