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

Systemtic Name: 3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: 3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: 3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: 3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: 3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-18(13-12-16-8-3-1-4-9-16)21-14-7-15-23-19(21)20-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2