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

Systemtic Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C12H12BrN3OS2 MolecularWeight: 358.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)NC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)NC

InChI

InChI=1S/C12H12BrN3OS2/c1-7(18-12-16-15-11(14-2)19-12)10(17)8-3-5-9(13)6-4-8/h3-7H,1-2H3,(H,14,15)