2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O3S/c1-3-26-17-7-5-16(6-8-17)23-21-24(11-4-12-28-21)20(25)14-27-18-9-10-19(22)15(2)13-18/h5-10,13H,3-4,11-12,14H2,1-2H3