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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-chloro-5-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(4-acetylphenyl)-2-chloro-5-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-chloro-5-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-2-chloro-5-(1,1-diketothiazinan-2-yl)benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)14-4-6-15(7-5-14)21-19(24)17-12-16(8-9-18(17)20)22-10-2-3-11-27(22,25)26/h4-9,12H,2-3,10-11H2,1H3,(H,21,24)