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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-cyclopentyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-cyclopentyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-cyclopentyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O3S/c20-16(17-12-6-1-2-7-12)11-5-10-15-18-13-8-3-4-9-14(13)23(21,22)19-15/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,20)(H,18,19)