2-[[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl]amino]acetic acid Formula: C7H11N5O5S2 MolecularWeight: 309.32274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CNCC(=O)O)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CNCC(=O)O)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C7H11N5O5S2/c1-12-6(18-7(11-12)19(8,16)17)10-4(13)2-9-3-5(14)15/h9H,2-3H2,1H3,(H,14,15)(H2,8,16,17)