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3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name:3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
Openeye Name:3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
CAS Name:3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one
IUPAC Name:3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
Traditional Name:3-(4-fluorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
Formula: C21H21FN2O2S
MolecularWeight: 384.467043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C=CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C=CC3=CC=C(C=C3)F


InChI

InChI=1S/C21H21FN2O2S/c1-15-4-10-19(26-2)18(14-15)23-21-24(12-3-13-27-21)20(25)11-7-16-5-8-17(22)9-6-16/h4-11,14H,3,12-13H2,1-2H3


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