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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13-11-14(5-7-17(13)22-9-3-4-10-27(22,24)25)19(23)21-16-12-15(20)6-8-18(16)26-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)