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

Systemtic Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)CCCC2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)CCCC2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S/c1-2-24-20(23)18-17(13-5-3-4-6-16(13)27-18)21-19(22)12-7-8-14-15(11-12)26-10-9-25-14/h7-8,11H,2-6,9-10H2,1H3,(H,21,22)