2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-bromanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-bromanylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-bromopyridin-1-ium-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-bromo-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-bromopyridin-1-ium-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-bromopyridin-1-ium-2-yl)acetamide Formula: C9H9BrN5OS2+ MolecularWeight: 347.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1Br)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=[NH+]C=C1Br)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H8BrN5OS2/c10-5-1-2-6(12-3-5)13-7(16)4-17-9-15-14-8(11)18-9/h1-3H,4H2,(H2,11,14)(H,12,13,16)/p+1