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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: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 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C13H14N2O3S
MolecularWeight: 278.32686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CSC3=C2CCCC3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CSC3=C2CCCC3


InChI

InChI=1S/C13H14N2O3S/c1-8-14-15-12(18-8)6-17-13(16)10-7-19-11-5-3-2-4-9(10)11/h7H,2-6H2,1H3


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