N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-piazthiol-4-yl-acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N5O2S/c1-17(2)12(20)8-18(3)7-11(19)14-9-5-4-6-10-13(9)16-21-15-10/h4-6H,7-8H2,1-3H3,(H,14,19)