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

Systemtic Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate Openeye Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate CAS Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-pyridinecarboxylate IUPAC Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carboxylate Traditional Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]nicotinate Formula: C14H10N3O3S- MolecularWeight: 300.3125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c1-20-9-3-4-10-11(6-9)21-14(16-10)17-12-5-2-8(7-15-12)13(18)19/h2-7H,1H3,(H,18,19)(H,15,16,17)/p-1