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

Systemtic Name: (3-ethanoylphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Openeye Name: (3-acetylphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide CAS Name: (3-acetylphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (3-acetylphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Traditional Name: (3-acetylphenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Formula: C10H8N3O3S2- MolecularWeight: 282.31882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N3O3S2/c1-7(14)8-3-2-4-9(5-8)18(15,16)13-10-12-11-6-17-10/h2-6H,1H3/q-1