(6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide

Systemtic Name: (6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide Openeye Name: (6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide CAS Name: (6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide IUPAC Name: (6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide Traditional Name: (6-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazol-3-yl)methanesulfonamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N2C=C(N=C2S1)C3=CC=CC=C3)CS(=O)(=O)N

Isomeric SMILES

C1N(N2C=C(N=C2S1)C3=CC=CC=C3)CS(=O)(=O)N

InChI

InChI=1S/C11H12N4O2S2/c12-19(16,17)8-14-7-18-11-13-10(6-15(11)14)9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,12,16,17)