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(3-methoxythiophen-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate

(3-methoxythiophen-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate

Systemtic Name:(3-methoxythiophen-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate
Openeye Name:(3-methoxy-2-thienyl) 2-(1,3-dioxoisoindolin-4-yl)oxyacetate
CAS Name:2-[(1,3-dioxo-4-isoindolyl)oxy]acetic acid (3-methoxy-2-thiophenyl) ester
IUPAC Name:(3-methoxythiophen-2-yl) 2-(1,3-dioxoisoindol-4-yl)oxyacetate
Traditional Name:2-(1,3-diketoisoindolin-4-yl)oxyacetic acid (3-methoxy-2-thienyl) ester
Formula: C15H11NO6S
MolecularWeight: 333.31594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)OC(=O)COC2=CC=CC3=C2C(=O)NC3=O


Isomeric SMILES

COC1=C(SC=C1)OC(=O)COC2=CC=CC3=C2C(=O)NC3=O


InChI

InChI=1S/C15H11NO6S/c1-20-10-5-6-23-15(10)22-11(17)7-21-9-4-2-3-8-12(9)14(19)16-13(8)18/h2-6H,7H2,1H3,(H,16,18,19)


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