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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cyclooctyl-butanamide Openeye Name: N-cyclooctyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-cyclooctyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-cyclooctyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-cyclooctyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H27N3O3S/c23-19(20-15-9-4-2-1-3-5-10-15)14-8-13-18-21-16-11-6-7-12-17(16)26(24,25)22-18/h6-7,11-12,15H,1-5,8-10,13-14H2,(H,20,23)(H,21,22)