(3-azanyl-4-oxidanyl-phenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (3-azanyl-4-oxidanyl-phenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Openeye Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide CAS Name: (3-amino-4-hydroxyphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (3-amino-4-hydroxyphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Traditional Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Formula: C8H7N4O3S2- MolecularWeight: 271.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)[N-]C2=NN=CS2)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)[N-]C2=NN=CS2)N)O

InChI

InChI=1S/C8H7N4O3S2/c9-6-3-5(1-2-7(6)13)17(14,15)12-8-11-10-4-16-8/h1-4H,9H2,(H-,11,12,13)/q-1