(5-methyl-1,3,4-oxadiazol-2-yl)methyl (6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C14H16N2O3S/c1-8-3-4-10-11(7-20-12(10)5-8)14(17)18-6-13-16-15-9(2)19-13/h7-8H,3-6H2,1-2H3/t8-/m0/s1