3-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-keto-2-(piazthiol-4-ylamino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N5O2S/c1-22(2)17(24)11-5-3-6-12(9-11)18-10-15(23)19-13-7-4-8-14-16(13)21-25-20-14/h3-9,18H,10H2,1-2H3,(H,19,23)