2-[6-(7-chloranyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoic acid

Systemtic Name: 2-[6-(7-chloranyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoic acid Openeye Name: 2-[6-(7-chloro-4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]propanoic acid CAS Name: 2-[6-(7-chloro-4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanoic acid IUPAC Name: 2-[6-(7-chloro-4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoic acid Traditional Name: 2-[6-(7-chloro-4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=NC(=O)C3=C(S2)C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC=CC(=N1)C2=NC(=O)C3=C(S2)C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H11ClN2O3S/c1-8(16(21)22)11-3-2-4-12(18-11)15-19-14(20)10-6-5-9(17)7-13(10)23-15/h2-8H,1H3,(H,21,22)