3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chlorophenyl)-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chlorophenyl)-4-methyl-benzamide Openeye Name: N-(3-chlorophenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzamide CAS Name: N-(3-chlorophenyl)-3-(1,1-dioxo-2-thiazinanyl)-4-methylbenzamide IUPAC Name: N-(3-chlorophenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: N-(3-chlorophenyl)-3-(1,1-diketothiazinan-2-yl)-4-methyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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