6-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carboxylate

Systemtic Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carboxylate Openeye Name: 6-[(4-methylthiazol-2-yl)amino]pyridine-3-carboxylate CAS Name: 6-[(4-methyl-2-thiazolyl)amino]-3-pyridinecarboxylate IUPAC Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carboxylate Traditional Name: 6-[(4-methylthiazol-2-yl)amino]nicotinate Formula: C10H8N3O2S- MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-6-5-16-10(12-6)13-8-3-2-7(4-11-8)9(14)15/h2-5H,1H3,(H,14,15)(H,11,12,13)/p-1