(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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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=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NN=C(O3)C4=CC=CS4)Cl

InChI

InChI=1S/C16H9ClN2O3S2/c17-13-9-4-1-2-5-10(9)24-14(13)16(20)21-8-12-18-19-15(22-12)11-6-3-7-23-11/h1-7H,8H2