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[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-(2-methylsulfanylanilino)-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylsulfanylanilino)-2-oxoethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester
Formula: C19H19NO6S
MolecularWeight: 389.42226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)NC3=CC=CC=C3SC


Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)NC3=CC=CC=C3SC


InChI

InChI=1S/C19H19NO6S/c1-23-14-9-12(10-15-18(14)25-8-7-24-15)19(22)26-11-17(21)20-13-5-3-4-6-16(13)27-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,21)


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