1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3S/c1-15-8-6-9-16(2)20(15)22-21-23(12-7-13-27-21)19(24)14-26-18-11-5-4-10-17(18)25-3/h4-6,8-11H,7,12-14H2,1-3H3