(6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) benzoate

Systemtic Name: (6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) benzoate Openeye Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) benzoate CAS Name: benzoic acid (6-oxo-2-phenyl-1,3-thiazin-4-yl) ester IUPAC Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) benzoate Traditional Name: benzoic acid (6-keto-2-phenyl-1,3-thiazin-4-yl) ester Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3S/c19-15-11-14(21-17(20)13-9-5-2-6-10-13)18-16(22-15)12-7-3-1-4-8-12/h1-11H