2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCSC1=NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCSC1=NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15(23-17-11-6-3-7-12-17)18(22)21-13-8-14-24-19(21)20-16-9-4-2-5-10-16/h2-7,9-12,15H,8,13-14H2,1H3