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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C9H8BrN3OS3 MolecularWeight: 350.27832

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C9H8BrN3OS3/c1-11-8-12-13-9(17-8)15-4-5(14)6-2-3-7(10)16-6/h2-3H,4H2,1H3,(H,11,12)