[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]azanium chloride

Systemtic Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]azanium chloride Openeye Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]ammonium chloride CAS Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]ammonium chloride IUPAC Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]azanium chloride Traditional Name: [5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]ammonium chloride Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)[NH3+].[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)[NH3+].[Cl-]

InChI

InChI=1S/C10H10N4OS.ClH/c1-6(15)12-8-4-2-7(3-5-8)9-13-14-10(11)16-9;/h2-5H,1H3,(H2,11,14)(H,12,15);1H