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

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenyl)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4S/c1-25-16-9-10-19(27-3)17(14-16)22-21-23(11-6-12-28-21)20(24)13-15-7-4-5-8-18(15)26-2/h4-5,7-10,14H,6,11-13H2,1-3H3