2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-nitrophenyl)ethanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

InChI

InChI=1S/C20H21N3O5S/c1-27-16-8-9-19(28-2)17(12-16)22(20-21-10-3-11-29-20)13-18(24)14-4-6-15(7-5-14)23(25)26/h4-9,12H,3,10-11,13H2,1-2H3