2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide hydrochloride Openeye Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)acetamide hydrochloride CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)acetamide hydrochloride IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)acetamide hydrochloride Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-(4-sulfamoylphenyl)acetamide hydrochloride Formula: C12H16ClN5O3S2 MolecularWeight: 377.87014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N.Cl

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N.Cl

InChI

InChI=1S/C12H15N5O3S2.ClH/c1-2-11-16-17(12(13)21-11)7-10(18)15-8-3-5-9(6-4-8)22(14,19)20;/h3-6,13H,2,7H2,1H3,(H,15,18)(H2,14,19,20);1H