[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H10Cl2N2O3S MolecularWeight: 405.2546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O3S/c19-11-7-5-10(6-8-11)17-22-21-14(25-17)9-24-18(23)16-15(20)12-3-1-2-4-13(12)26-16/h1-8H,9H2