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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C16H15NO5S
MolecularWeight: 333.359
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)C3=CC=CN3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)C3=CC=CN3


InChI

InChI=1S/C16H15NO5S/c18-13(12-2-1-5-17-12)9-22-16(19)10-23-11-3-4-14-15(8-11)21-7-6-20-14/h1-5,8,17H,6-7,9-10H2


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