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

Systemtic Name: 2-[6-(7-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoic acid Openeye Name: 2-[6-(7-methyl-4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]propanoic acid CAS Name: 2-[6-(7-methyl-4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanoic acid IUPAC Name: 2-[6-(7-methyl-4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoic acid Traditional Name: 2-[6-(4-keto-7-methyl-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N=C(S2)C3=NC(=CC=C3)C(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N=C(S2)C3=NC(=CC=C3)C(C)C(=O)O

InChI

InChI=1S/C17H14N2O3S/c1-9-6-7-11-14(8-9)23-16(19-15(11)20)13-5-3-4-12(18-13)10(2)17(21)22/h3-8,10H,1-2H3,(H,21,22)