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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H19ClN2O3S/c1-13-7-8-15(19)12-17(13)20-18(22)14-5-4-6-16(11-14)21-9-2-3-10-25(21,23)24/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)