1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-14(24)15-7-9-16(10-8-15)21-20-22(11-4-12-29-20)19(25)13-28-18-6-3-2-5-17(18)23(26)27/h2-3,5-10H,4,11-13H2,1H3