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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(4-nitrophenyl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NCCCS3

InChI

InChI=1S/C19H19N3O3S/c1-14-5-2-3-6-17(14)21(19-20-11-4-12-26-19)13-18(23)15-7-9-16(10-8-15)22(24)25/h2-3,5-10H,4,11-13H2,1H3