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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-nitrophenyl)ethanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-26-17-9-7-15(8-10-17)21(19-20-11-2-12-27-19)13-18(23)14-3-5-16(6-4-14)22(24)25/h3-10H,2,11-13H2,1H3