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

Systemtic Name: 1-[4-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(2-phenylimino-1,3-thiazinan-3-yl)ethoxy]phenyl]propan-1-one Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-19(24)16-9-11-18(12-10-16)26-15-20(25)23-13-6-14-27-21(23)22-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-15H2,1H3