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

Systemtic Name: N-(4-acetamidophenyl)-5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-(1,1-diketothiazinan-2-yl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)21-14-4-6-15(7-5-14)22-19(25)17-12-16(8-9-18(17)20)23-10-2-3-11-28(23,26)27/h4-9,12H,2-3,10-11H2,1H3,(H,21,24)(H,22,25)