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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-naphthyl)ethanone CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthyl)ethanone Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-17-7-3-6-16(11-17)19-22-23-20(25-19)26-12-18(24)15-9-8-13-4-1-2-5-14(13)10-15/h1-11H,12H2