2-(2-pyridin-4-yl-1,3-benzothiazol-6-yl)ethanoic acid

Systemtic Name: 2-(2-pyridin-4-yl-1,3-benzothiazol-6-yl)ethanoic acid Openeye Name: 2-[2-(4-pyridyl)-1,3-benzothiazol-6-yl]acetic acid CAS Name: 2-(2-pyridin-4-yl-1,3-benzothiazol-6-yl)acetic acid IUPAC Name: 2-(2-pyridin-4-yl-1,3-benzothiazol-6-yl)acetic acid Traditional Name: 2-[2-(4-pyridyl)-1,3-benzothiazol-6-yl]acetic acid Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)SC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)SC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C14H10N2O2S/c17-13(18)8-9-1-2-11-12(7-9)19-14(16-11)10-3-5-15-6-4-10/h1-7H,8H2,(H,17,18)