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

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

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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

Isomeric SMILES

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

InChI

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