3-chloranyl-6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-2-carboxylate CAS Name: 3-chloro-6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[(6-chloro-1,3-benzothiazol-2-yl)amino]picolinate Formula: C13H6Cl2N3O2S- MolecularWeight: 339.17664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C13H7Cl2N3O2S/c14-6-1-3-8-9(5-6)21-13(16-8)18-10-4-2-7(15)11(17-10)12(19)20/h1-5H,(H,19,20)(H,16,17,18)/p-1