N-[4-(5-azanyl-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(5-azanyl-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(5-amino-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide CAS Name: N-[4-(5-amino-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(5-amino-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(5-amino-1,2,4-thiadiazol-3-yl)phenyl]methanesulfonamide Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NSC(=N2)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NSC(=N2)N

InChI

InChI=1S/C9H10N4O2S2/c1-17(14,15)13-7-4-2-6(3-5-7)8-11-9(10)16-12-8/h2-5,13H,1H3,(H2,10,11,12)