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

Systemtic Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3OS2/c1-13-10-14-15-11(18-10)17-6-9(16)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,14)