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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide CAS Name: N-cycloheptyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O3S/c21-17(18-13-7-3-1-2-4-8-13)12-11-16-19-14-9-5-6-10-15(14)24(22,23)20-16/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,21)(H,19,20)