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

Systemtic Name: 2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]-2-sulfanylidene-ethanoic acid Openeye Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]-2-thioxo-acetic acid CAS Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]-2-sulfanylideneacetic acid IUPAC Name: 2-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]-2-sulfanylideneacetic acid Traditional Name: 2-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-2-thioxo-acetic acid Formula: C15H8N2O3S2 MolecularWeight: 328.36562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O3S2/c18-13-8-4-1-2-7-11(8)22-14(17-13)10-6-3-5-9(16-10)12(21)15(19)20/h1-7H,(H,19,20)