2-[3-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[3-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenoxy]ethanoate Openeye Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenoxy]acetate CAS Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenoxy]acetate IUPAC Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenoxy]acetate Traditional Name: 2-[3-(4-keto-1,3-benzothiazin-2-yl)phenoxy]acetate Formula: C16H10NO4S- MolecularWeight: 312.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C16H11NO4S/c18-14(19)9-21-11-5-3-4-10(8-11)16-17-15(20)12-6-1-2-7-13(12)22-16/h1-8H,9H2,(H,18,19)/p-1