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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-yl-ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-yl-ethanone CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(9-carbazolyl)ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-carbazol-9-ylethanone Traditional Name: 2-[[5-(4-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=C(C=C5)Br

Isomeric SMILES

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

InChI

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