3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H21N3O6S/c1-13-5-6-14(11-17(13)21-9-3-4-10-29(21,26)27)19(23)20-16-12-15(22(24)25)7-8-18(16)28-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)