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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N3CCCCS3(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N3CCCCS3(=O)=O)C

InChI

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