2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-yl-ethanone

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-yl-ethanone Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-yl-ethanone CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(9-carbazolyl)ethanone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-ylethanone Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-carbazol-9-yl-ethanone Formula: C22H14BrN3O2S MolecularWeight: 464.33446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC=CC=C5Br

InChI

InChI=1S/C22H14BrN3O2S/c23-17-10-4-1-9-16(17)21-24-25-22(28-21)29-13-20(27)26-18-11-5-2-7-14(18)15-8-3-6-12-19(15)26/h1-12H,13H2