1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-bromophenyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS2/c1-11-19-20-17(23-11)22-10-16(21)14-4-2-12(3-5-14)13-6-8-15(18)9-7-13/h2-9H,10H2,1H3