5-(4-chlorophenyl)-6-[(2,4-dichlorophenyl)methyl]-1,1-bis(oxidanylidene)-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-[(2,4-dichlorophenyl)methyl]-1,1-bis(oxidanylidene)-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-6-[(2,4-dichlorophenyl)methyl]-1,1-dioxo-N-(1-piperidyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-6-[(2,4-dichlorophenyl)methyl]-1,1-dioxo-N-(1-piperidinyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(4-chlorophenyl)-6-[(2,4-dichlorophenyl)methyl]-1,1-dioxo-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorobenzyl)-1,1-diketo-N-piperidino-1,2,6-thiadiazine-3-carboxamide Formula: C22H21Cl3N4O3S MolecularWeight: 527.85114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NS(=O)(=O)N(C(=C2)C3=CC=C(C=C3)Cl)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NS(=O)(=O)N(C(=C2)C3=CC=C(C=C3)Cl)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl3N4O3S/c23-17-7-4-15(5-8-17)21-13-20(22(30)26-28-10-2-1-3-11-28)27-33(31,32)29(21)14-16-6-9-18(24)12-19(16)25/h4-9,12-13H,1-3,10-11,14H2,(H,26,30)