[4-(1,3,4-oxadiazol-2-yl)phenyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C17H14N2O3S/c20-17(15-9-12-3-1-2-4-14(12)23-15)22-13-7-5-11(6-8-13)16-19-18-10-21-16/h5-10H,1-4H2