5-cyano-6-[(E)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethenyl]pyridine-2-carboxylic acid

Systemtic Name: 5-cyano-6-[(E)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethenyl]pyridine-2-carboxylic acid Openeye Name: 5-cyano-6-[(E)-2-(2-pyrimidin-2-ylthiazol-4-yl)vinyl]pyridine-2-carboxylic acid CAS Name: 5-cyano-6-[(E)-2-[2-(2-pyrimidinyl)-4-thiazolyl]ethenyl]-2-pyridinecarboxylic acid IUPAC Name: 5-cyano-6-[(E)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethenyl]pyridine-2-carboxylic acid Traditional Name: 5-cyano-6-[(E)-2-[2-(2-pyrimidyl)thiazol-4-yl]vinyl]picolinic acid Formula: C16H9N5O2S MolecularWeight: 335.33996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=NC(=CS2)C=CC3=C(C=CC(=N3)C(=O)O)C#N

Isomeric SMILES

C1=CN=C(N=C1)C2=NC(=CS2)/C=C/C3=C(C=CC(=N3)C(=O)O)C#N

InChI

InChI=1S/C16H9N5O2S/c17-8-10-2-4-13(16(22)23)21-12(10)5-3-11-9-24-15(20-11)14-18-6-1-7-19-14/h1-7,9H,(H,22,23)/b5-3+