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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-cyano-phenyl)-3-methyl-benzamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-13-10-14(5-7-18(13)23-8-2-3-9-27(23,25)26)19(24)22-17-11-16(20)6-4-15(17)12-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,24)