1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5S/c1-25-15-9-10-17(26-2)16(13-15)22-21-23(11-6-12-29-21)20(24)14-28-19-8-5-4-7-18(19)27-3/h4-5,7-10,13H,6,11-12,14H2,1-3H3