2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-2,2-dimethylpropylideneamino]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-2,2-dimethylpropylideneamino]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-2,2-dimethylpropylideneamino]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-2,2-dimethylpropylideneamino]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-2,2-dimethylpropylideneamino]acetamide Traditional Name: N-[(E)-neopentylideneamino]-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)(C)/C=N/NC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N5O3S2/c1-13(2,3)8-14-16-11(19)7-15-23(20,21)10-6-4-5-9-12(10)18-22-17-9/h4-6,8,15H,7H2,1-3H3,(H,16,19)/b14-8+