3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]benzothiophene 1,1-dioxide Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2O3S2/c1-11-6-8-12(9-7-11)16-18-19-17(22-16)23-14-10-24(20,21)15-5-3-2-4-13(14)15/h2-10H,1H3