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

Systemtic Name: [2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanoate hydrochloride Openeye Name: [2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl] acetate hydrochloride CAS Name: acetic acid [2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] ester hydrochloride IUPAC Name: [2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] acetate hydrochloride Traditional Name: acetic acid [2-keto-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl] ester hydrochloride Formula: C7H11ClN4O5S2 MolecularWeight: 330.76904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O5S2.ClH/c1-4(12)16-3-5(13)9-6-11(2)10-7(17-6)18(8,14)15;/h3H2,1-2H3,(H2,8,14,15);1H