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methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H19NO5S/c1-23-19(22)16-12-4-2-3-5-15(12)26-18(16)20-17(21)11-6-7-13-14(10-11)25-9-8-24-13/h6-7,10H,2-5,8-9H2,1H3,(H,20,21)


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