N-[[4-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinan-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinan-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinan-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinan-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinan-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)-1-keto-1,4-thiazinan-2-yl]methyl]-2-phenyl-acetamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(CN1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)C(CN1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O2S/c21-18-7-6-16(10-19(18)22)13-24-8-9-27(26)17(14-24)12-23-20(25)11-15-4-2-1-3-5-15/h1-7,10,17H,8-9,11-14H2,(H,23,25)