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

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

Systemtic Name:[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone
Openeye Name:[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone
CAS Name:[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone
IUPAC Name:[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone
Traditional Name:[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O2S/c1-14-9-10-17(23-2)16(13-14)20-19-21(11-6-12-24-19)18(22)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12H2,1-2H3


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