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

Systemtic Name: N-(3-acetamidophenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(1,1-diketothiazinan-2-yl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(23)20-16-5-4-6-17(13-16)21-19(24)15-7-9-18(10-8-15)22-11-2-3-12-27(22,25)26/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)(H,21,24)