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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isopropyl-propanamide CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isopropyl-propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)NC(=O)CCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O3S/c1-9(2)14-13(17)8-7-12-15-10-5-3-4-6-11(10)20(18,19)16-12/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16)