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

Systemtic Name: 3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]benzothiophene 1,1-dioxide Formula: C15H10N2O4S2 MolecularWeight: 346.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H10N2O4S2/c1-9-10(6-7-20-9)14-16-17-15(21-14)22-12-8-23(18,19)13-5-3-2-4-11(12)13/h2-8H,1H3