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1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one

1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one

Systemtic Name:1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one
Openeye Name:1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one
CAS Name:1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-1-propanone
IUPAC Name:1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenylpropan-1-one
Traditional Name:1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one
Formula: C26H26N2OS
MolecularWeight: 414.56244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N2OS/c1-20-11-8-9-16-24(20)27-26-28(17-10-18-30-26)25(29)19-23(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-9,11-16,23H,10,17-19H2,1H3


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