4-azanyl-6-(1,3-benzothiazol-2-yl)-3-chloranyl-pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-6-(1,3-benzothiazol-2-yl)-3-chloranyl-pyridine-2-carboxylic acid Openeye Name: 4-amino-6-(1,3-benzothiazol-2-yl)-3-chloro-pyridine-2-carboxylic acid CAS Name: 4-amino-6-(1,3-benzothiazol-2-yl)-3-chloro-2-pyridinecarboxylic acid IUPAC Name: 4-amino-6-(1,3-benzothiazol-2-yl)-3-chloropyridine-2-carboxylic acid Traditional Name: 4-amino-6-(1,3-benzothiazol-2-yl)-3-chloro-picolinic acid Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O2S/c14-10-6(15)5-8(16-11(10)13(18)19)12-17-7-3-1-2-4-9(7)20-12/h1-5H,(H2,15,16)(H,18,19)