2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C12H11N5O3S3 MolecularWeight: 369.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H11N5O3S3/c1-7-6-21-12(14-7)15-10(18)5-13-23(19,20)9-4-2-3-8-11(9)17-22-16-8/h2-4,6,13H,5H2,1H3,(H,14,15,18)