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

Systemtic Name: (6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) ethanoate Openeye Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) acetate CAS Name: acetic acid (6-oxo-2-phenyl-1,3-thiazin-4-yl) ester IUPAC Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) acetate Traditional Name: acetic acid (6-keto-2-phenyl-1,3-thiazin-4-yl) ester Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)SC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(=O)SC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H9NO3S/c1-8(14)16-10-7-11(15)17-12(13-10)9-5-3-2-4-6-9/h2-7H,1H3