(5-azanyl-1,3,4-thiadiazol-2-yl)-(phenylsulfonyl)azanide

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl)-(phenylsulfonyl)azanide Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl)-(benzenesulfonyl)azanide CAS Name: (5-amino-1,3,4-thiadiazol-2-yl)-(benzenesulfonyl)azanide IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl)-(benzenesulfonyl)azanide Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-besyl-azanide Formula: C8H7N4O2S2- MolecularWeight: 255.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)N

InChI

InChI=1S/C8H7N4O2S2/c9-7-10-11-8(15-7)12-16(13,14)6-4-2-1-3-5-6/h1-5H,(H2-,9,10,11,12)/q-1