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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 4-oxo-4-(2-thienyl)butanoate
CAS Name:4-oxo-4-thiophen-2-ylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 4-oxo-4-thiophen-2-ylbutanoate
Traditional Name:4-keto-4-(2-thienyl)butyric acid phthalimidomethyl ester
Formula: C17H13NO5S
MolecularWeight: 343.35382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCC(=O)C3=CC=CS3


InChI

InChI=1S/C17H13NO5S/c19-13(14-6-3-9-24-14)7-8-15(20)23-10-18-16(21)11-4-1-2-5-12(11)17(18)22/h1-6,9H,7-8,10H2


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