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1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone

1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name:1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Openeye Name:1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
CAS Name:1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
IUPAC Name:1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Traditional Name:1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C


InChI

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


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