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[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name:[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[2-[[3-ethoxycarbonyl-4-(2-furyl)-2-thienyl]amino]-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-[[3-ethoxycarbonyl-4-(2-furanyl)-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-[[3-carbethoxy-4-(2-furyl)-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C22H19NO8S
MolecularWeight: 457.45316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H19NO8S/c1-2-27-22(26)19-14(15-4-3-7-28-15)12-32-20(19)23-18(24)11-31-21(25)13-5-6-16-17(10-13)30-9-8-29-16/h3-7,10,12H,2,8-9,11H2,1H3,(H,23,24)


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