N-(5-acetamido-2-methoxy-phenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,1-diketothiazinan-2-yl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-16-7-10-19(28-2)18(13-16)22-20(25)15-5-8-17(9-6-15)23-11-3-4-12-29(23,26)27/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,25)