3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1,1-dioxo-2-thiazinanyl)-4-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1,1-diketothiazinan-2-yl)-4-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N3CCCCS3(=O)=O

InChI

InChI=1S/C20H23ClN2O4S/c1-13-6-7-15(11-18(13)23-8-4-5-9-28(23,25)26)20(24)22-17-10-14(2)16(21)12-19(17)27-3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,24)