(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4,5-dihydrobenzo[g]benzothiophene-2-carboxylate CAS Name: 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Traditional Name: 4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C18H16N2O3S/c1-2-15-19-20-16(23-15)10-22-18(21)14-9-12-8-7-11-5-3-4-6-13(11)17(12)24-14/h3-6,9H,2,7-8,10H2,1H3