(phenylmethyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: benzyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid benzyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c19-16-12-22-15-9-5-4-8-14(15)18(16)10-17(20)21-11-13-6-2-1-3-7-13/h1-9H,10-12H2