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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3CCCCS3(=O)=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3CCCCS3(=O)=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-13-5-8-16(18(11-13)22(24)25)20-19(23)15-7-6-14(2)17(12-15)21-9-3-4-10-28(21,26)27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)