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

Systemtic Name: 2-(2-chloranylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-25-16-10-8-15(9-11-16)22-20-23(12-5-13-27-20)19(24)14-26-18-7-4-3-6-17(18)21/h3-4,6-11H,2,5,12-14H2,1H3