2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenethyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3S/c21-17(18-11-10-13-6-2-1-3-7-13)12-16-19-14-8-4-5-9-15(14)24(22,23)20-16/h1-9H,10-12H2,(H,18,21)(H,19,20)