ethyl 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H18ClNO5S/c1-2-27-22(26)19-15(14-5-3-4-6-16(14)23)12-30-21(19)24-20(25)13-7-8-17-18(11-13)29-10-9-28-17/h3-8,11-12H,2,9-10H2,1H3,(H,24,25)