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[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name:[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Openeye Name:[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CAS Name:2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Traditional Name:2,3-dihydro-p-dioxin-5-carboxylic acid [2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl] ester
Formula: C15H16N2O6S
MolecularWeight: 352.36234
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

C1COC(=CO1)C(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C15H16N2O6S/c16-13(18)9-24-12-4-2-1-3-10(12)17-14(19)8-23-15(20)11-7-21-5-6-22-11/h1-4,7H,5-6,8-9H2,(H2,16,18)(H,17,19)


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