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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(3-methoxypropyl)butanamide Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(3-methoxypropyl)butanamide CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(3-methoxypropyl)butanamide Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(3-methoxypropyl)butyramide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

COCCCNC(=O)CCCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O4S/c1-22-11-5-10-16-15(19)9-4-8-14-17-12-6-2-3-7-13(12)23(20,21)18-14/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,19)(H,17,18)