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[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
CAS Name:4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
Traditional Name:4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester
Formula: C24H22N2O8S
MolecularWeight: 498.50508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4)OC


InChI

InChI=1S/C24H22N2O8S/c1-30-18-11-15(16(12-19(18)31-2)26-23(28)21-4-3-9-35-21)24(29)34-13-22(27)25-14-5-6-17-20(10-14)33-8-7-32-17/h3-6,9-12H,7-8,13H2,1-2H3,(H,25,27)(H,26,28)


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