2-azanyl-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl]acetamide Formula: C7H12N6O4S2 MolecularWeight: 308.33798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CNC(=O)CN)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CNC(=O)CN)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C7H12N6O4S2/c1-13-6(18-7(12-13)19(9,16)17)11-5(15)3-10-4(14)2-8/h2-3,8H2,1H3,(H,10,14)(H2,9,16,17)