N-[5-(phenylsulfonyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(phenylsulfonyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(benzenesulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(benzenesulfonyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-besyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O3S2/c1-7(14)11-9-12-13-10(17-9)18(15,16)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,14)