2-(1-hydroxyethyloxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: 2-(1-hydroxyethyloxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: 2-(1-hydroxyethoxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: 2-(1-hydroxyethoxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: 2-(1-hydroxyethoxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: 2-(1-hydroxyethoxy)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C7H12N4O5S2 MolecularWeight: 296.32398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CC(O)OCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C7H12N4O5S2/c1-4(12)16-3-5(13)9-6-11(2)10-7(17-6)18(8,14)15/h4,12H,3H2,1-2H3,(H2,8,14,15)