(4-chlorophenyl) 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: (4-chlorophenyl) 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxylate Openeye Name: (4-chlorophenyl) 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carboxylate CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thiazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carboxylic acid (4-chlorophenyl) ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO4S/c19-11-5-7-12(8-6-11)23-18(21)13-10-25-17(20-13)16-9-22-14-3-1-2-4-15(14)24-16/h1-8,10,16H,9H2/t16-/m1/s1