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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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