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

Systemtic Name: 6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate Openeye Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate CAS Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-pyridinecarboxylate IUPAC Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate Traditional Name: 6-[(6-chloro-1,3-benzothiazol-2-yl)amino]nicotinate Formula: C13H7ClN3O2S- MolecularWeight: 304.73158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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