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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-ethanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-24-17-10-9-15(13-18(17)25-2)21-20-22(11-6-12-27-20)19(23)14-26-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3