6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one

Systemtic Name: 6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one Openeye Name: 6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one CAS Name: 6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-one IUPAC Name: 6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one Traditional Name: 6,6-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(methylthio)-5,7-dihydroisobenzothiophen-4-one Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C3CC(CC(=O)C3=C(S2)SC)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=C3CC(CC(=O)C3=C(S2)SC)(C)C

InChI

InChI=1S/C14H16N2O2S2/c1-7-15-16-12(18-7)11-8-5-14(2,3)6-9(17)10(8)13(19-4)20-11/h5-6H2,1-4H3