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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromo-2-thienyl)ethanone Formula: C8H6BrN3OS3 MolecularWeight: 336.25174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C8H6BrN3OS3/c9-6-2-1-5(15-6)4(13)3-14-8-12-11-7(10)16-8/h1-2H,3H2,(H2,10,11)