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

Systemtic Name: N-(4-acetamidophenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-13-16(5-10-19(14)23-11-3-4-12-28(23,26)27)20(25)22-18-8-6-17(7-9-18)21-15(2)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,25)