2-phenyl-4-(phenylcarbonyl)-1,3-thiazin-6-one

Systemtic Name: 2-phenyl-4-(phenylcarbonyl)-1,3-thiazin-6-one Openeye Name: 4-benzoyl-2-phenyl-1,3-thiazin-6-one CAS Name: 4-benzoyl-2-phenyl-1,3-thiazin-6-one IUPAC Name: 4-benzoyl-2-phenyl-1,3-thiazin-6-one Traditional Name: 4-benzoyl-2-phenyl-1,3-thiazin-6-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H11NO2S/c19-15-11-14(16(20)12-7-3-1-4-8-12)18-17(21-15)13-9-5-2-6-10-13/h1-11H