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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-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-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C19H17NO7S
MolecularWeight: 403.40578
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17NO7S/c21-18(20-12-1-3-15-16(7-12)27-11-26-15)9-25-19(22)10-28-13-2-4-14-17(8-13)24-6-5-23-14/h1-4,7-8H,5-6,9-11H2,(H,20,21)


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