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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[3-(3-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[3-(3-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[3-(3-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 4-[3-(3-aminophenyl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]benzoate
CAS Name:4-[3-[(3-aminophenyl)thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 4-[3-(3-aminophenyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]benzoate
Traditional Name:4-[3-[(3-aminophenyl)thio]-2,5-diketo-pyrrolidino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C23H18N2O5S2
MolecularWeight: 466.52942
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CS3)SC4=CC=CC(=C4)N


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CS3)SC4=CC=CC(=C4)N


InChI

InChI=1S/C23H18N2O5S2/c24-15-3-1-4-17(11-15)32-20-12-21(27)25(22(20)28)16-8-6-14(7-9-16)23(29)30-13-18(26)19-5-2-10-31-19/h1-11,20H,12-13,24H2


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