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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-14(24)15-3-7-17(8-4-15)22-20-23(11-2-12-27-20)19(25)13-26-18-9-5-16(21)6-10-18/h3-10H,2,11-13H2,1H3