1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NN=CS2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NN=CS2)C#N

InChI

InChI=1S/C10H8N4O2S2/c11-5-8-3-1-2-4-9(8)6-18(15,16)14-10-13-12-7-17-10/h1-4,7H,6H2,(H,13,14)