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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-25-17-9-6-15(12-18(17)26-2)22-20-23(10-3-11-28-20)19(24)13-27-16-7-4-14(21)5-8-16/h4-9,12H,3,10-11,13H2,1-2H3