3-[2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethoxy]propanoic acid

Systemtic Name: 3-[2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethoxy]propanoic acid Openeye Name: 3-[2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]ethoxy]propanoic acid CAS Name: 3-[2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]ethoxy]propanoic acid IUPAC Name: 3-[2-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]ethoxy]propanoic acid Traditional Name: 3-[2-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]ethoxy]propionic acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)CCOCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)CCOCCC(=O)O

InChI

InChI=1S/C18H16N2O4S/c21-16(22)9-11-24-10-8-12-4-3-6-14(19-12)18-20-17(23)13-5-1-2-7-15(13)25-18/h1-7H,8-11H2,(H,21,22)