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

Systemtic Name: phenacyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: phenacyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid phenacyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c20-15(13-6-2-1-3-7-13)11-23-18(22)10-19-14-8-4-5-9-16(14)24-12-17(19)21/h1-9H,10-12H2