3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(4-dimethylaminophenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(4-dimethylaminophenyl)benzamide Openeye Name: 4-chloro-N-(4-dimethylaminophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: 4-chloro-N-(4-dimethylaminophenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: 4-chloro-N-(4-dimethylaminophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: 4-chloro-3-(1,1-diketothiazinan-2-yl)-N-(4-dimethylaminophenyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H22ClN3O3S/c1-22(2)16-8-6-15(7-9-16)21-19(24)14-5-10-17(20)18(13-14)23-11-3-4-12-27(23,25)26/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)