(3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Openeye Name: (3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide CAS Name: (3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Traditional Name: (3-aminophenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Formula: C8H7N4O2S2- MolecularWeight: 255.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=NN=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=NN=CS2)N

InChI

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