2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide dihydrochloride

Systemtic Name: 2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide dihydrochloride Openeye Name: 2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide dihydrochloride CAS Name: 2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide dihydrochloride IUPAC Name: 2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide dihydrochloride Traditional Name: 2-[[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide dihydrochloride Formula: C10H12Cl2N4O2S MolecularWeight: 323.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NN=C(O2)SCC(=O)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN=C(O2)SCC(=O)N.Cl.Cl

InChI

InChI=1S/C10H10N4O2S.2ClH/c11-7-3-1-2-6(4-7)9-13-14-10(16-9)17-5-8(12)15;;/h1-4H,5,11H2,(H2,12,15);2*1H