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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-propan-2-yl-butanamide Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isopropyl-butanamide CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-propan-2-ylbutanamide IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-propan-2-ylbutanamide Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isopropyl-butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-10(2)15-14(18)9-5-8-13-16-11-6-3-4-7-12(11)21(19,20)17-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,18)(H,16,17)