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

Systemtic Name: 1-carbazol-9-yl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-carbazol-9-yl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(9-carbazolyl)-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-carbazol-9-yl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-carbazol-9-yl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H13Cl2N3O2S MolecularWeight: 454.32852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3O2S/c23-13-9-10-16(17(24)11-13)21-25-26-22(29-21)30-12-20(28)27-18-7-3-1-5-14(18)15-6-2-4-8-19(15)27/h1-11H,12H2