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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O3S/c20-16(17-12-6-2-1-3-7-12)11-10-15-18-13-8-4-5-9-14(13)23(21,22)19-15/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,20)(H,18,19)