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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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