3-(4-methylphenyl)-2-phenylimino-1,3-thiazinan-5-ol

Systemtic Name: 3-(4-methylphenyl)-2-phenylimino-1,3-thiazinan-5-ol Openeye Name: 2-phenylimino-3-(p-tolyl)-1,3-thiazinan-5-ol CAS Name: 3-(4-methylphenyl)-2-phenylimino-1,3-thiazinan-5-ol IUPAC Name: 3-(4-methylphenyl)-2-phenylimino-1,3-thiazinan-5-ol Traditional Name: 2-phenylimino-3-(p-tolyl)-1,3-thiazinan-5-ol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CSC2=NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CSC2=NC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2OS/c1-13-7-9-15(10-8-13)19-11-16(20)12-21-17(19)18-14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3