N-(3-ethanoyl-2-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-acetyl-2-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: N-[3-acetyl-2-(3-pyridin-1-iumyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-(3-acetyl-2-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: N-(3-acetyl-2-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-5-yl)acetamide Formula: C11H13N4O2S+ MolecularWeight: 265.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=C[NH+]=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=C[NH+]=CC=C2)C(=O)C

InChI

InChI=1S/C11H12N4O2S/c1-7(16)13-11-14-15(8(2)17)10(18-11)9-4-3-5-12-6-9/h3-6,10H,1-2H3,(H,13,14,16)/p+1