1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethoxy]phenyl]propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O3S/c1-3-20(25)17-9-11-18(12-10-17)27-15-21(26)24-13-6-14-28-22(24)23-19-8-5-4-7-16(19)2/h4-5,7-12H,3,6,13-15H2,1-2H3