[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)Cl

InChI

InChI=1S/C17H9ClN2O3S/c18-14-12-3-1-2-4-13(12)24-15(14)17(21)23-11-7-5-10(6-8-11)16-20-19-9-22-16/h1-9H