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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-tert-butyl-butanamide Openeye Name: N-tert-butyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-tert-butyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-tert-butyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-tert-butyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)NC(=O)CCCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O3S/c1-15(2,3)17-14(19)10-6-9-13-16-11-7-4-5-8-12(11)22(20,21)18-13/h4-5,7-8H,6,9-10H2,1-3H3,(H,16,18)(H,17,19)