5-(4-chlorophenyl)-1,1-bis(oxidanylidene)-6-(phenylmethyl)-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1,1-bis(oxidanylidene)-6-(phenylmethyl)-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-(1-piperidyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1,1-dioxo-6-(phenylmethyl)-N-(1-piperidinyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 6-benzyl-5-(4-chlorophenyl)-1,1-diketo-N-piperidino-1,2,6-thiadiazine-3-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c23-19-11-9-18(10-12-19)21-15-20(22(28)24-26-13-5-2-6-14-26)25-31(29,30)27(21)16-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,24,28)