6-oxidanyl-2-phenyl-5-(phenylmethyl)-1,3-thiazin-4-one

Systemtic Name: 6-oxidanyl-2-phenyl-5-(phenylmethyl)-1,3-thiazin-4-one Openeye Name: 5-benzyl-6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: 6-hydroxy-2-phenyl-5-(phenylmethyl)-1,3-thiazin-4-one IUPAC Name: 5-benzyl-6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: 5-benzyl-6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=NC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO2S/c19-15-14(11-12-7-3-1-4-8-12)17(20)21-16(18-15)13-9-5-2-6-10-13/h1-10,20H,11H2