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

Systemtic Name: 2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-3-yl]propanoic acid Openeye Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridyl]propanoic acid CAS Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridinyl]propanoic acid IUPAC Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-3-yl]propanoic acid Traditional Name: 2-[6-(4-keto-1,3-benzothiazin-2-yl)-3-pyridyl]propionic acid Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)O

Isomeric SMILES

CC(C1=CN=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)O

InChI

InChI=1S/C16H12N2O3S/c1-9(16(20)21)10-6-7-12(17-8-10)15-18-14(19)11-4-2-3-5-13(11)22-15/h2-9H,1H3,(H,20,21)