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

Systemtic Name: 2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]sulfonylethanoic acid Openeye Name: 2-[[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]sulfonyl]acetic acid CAS Name: 2-[[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]sulfonyl]acetic acid IUPAC Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]sulfonylacetic acid Traditional Name: 2-[[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]sulfonyl]acetic acid Formula: C15H10N2O5S2 MolecularWeight: 362.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5S2/c18-13(19)8-24(21,22)12-7-3-5-10(16-12)15-17-14(20)9-4-1-2-6-11(9)23-15/h1-7H,8H2,(H,18,19)