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

Systemtic Name: 1-(4-chlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-nitrophenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitro-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitroanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitroanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-nitro-anilino]ethanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(SC1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O3S/c19-14-4-2-13(3-5-14)17(23)12-21(18-20-10-1-11-26-18)15-6-8-16(9-7-15)22(24)25/h2-9H,1,10-12H2