3-phenyl-2-phenylimino-1,3-thiazinan-5-ol

Systemtic Name: 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol Openeye Name: 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol CAS Name: 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol IUPAC Name: 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol Traditional Name: 3-phenyl-2-phenylimino-1,3-thiazinan-5-ol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC(=NC2=CC=CC=C2)N1C3=CC=CC=C3)O

Isomeric SMILES

C1C(CSC(=NC2=CC=CC=C2)N1C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2OS/c19-15-11-18(14-9-5-2-6-10-14)16(20-12-15)17-13-7-3-1-4-8-13/h1-10,15,19H,11-12H2