2-[5-methylsulfanyl-1-(phenylsulfonyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[5-methylsulfanyl-1-(phenylsulfonyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(benzenesulfonyl)-5-methylsulfanyl-indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-(benzenesulfonyl)-5-(methylthio)-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(benzenesulfonyl)-5-methylsulfanylindol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-besyl-5-(methylthio)indol-2-yl]-1,3,4-oxadiazole Formula: C17H13N3O3S2 MolecularWeight: 371.43342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N(C(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N(C(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S2/c1-24-13-7-8-15-12(9-13)10-16(17-19-18-11-23-17)20(15)25(21,22)14-5-3-2-4-6-14/h2-11H,1H3