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

Systemtic Name: 6-(4-chlorophenyl)-5-methyl-1,1-bis(oxidanylidene)-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-5-methyl-1,1-dioxo-N-(1-piperidyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-5-methyl-1,1-dioxo-N-(1-piperidinyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 6-(4-chlorophenyl)-5-methyl-1,1-dioxo-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-1,1-diketo-5-methyl-N-piperidino-1,2,6-thiadiazine-3-carboxamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)N1C2=CC=C(C=C2)Cl)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC(=NS(=O)(=O)N1C2=CC=C(C=C2)Cl)C(=O)NN3CCCCC3

InChI

InChI=1S/C16H19ClN4O3S/c1-12-11-15(16(22)18-20-9-3-2-4-10-20)19-25(23,24)21(12)14-7-5-13(17)6-8-14/h5-8,11H,2-4,9-10H2,1H3,(H,18,22)