4-chloranyl-7-methoxy-2-pyridin-3-yl-1,3-benzothiazole-6-carboxylate

Systemtic Name: 4-chloranyl-7-methoxy-2-pyridin-3-yl-1,3-benzothiazole-6-carboxylate Openeye Name: 4-chloro-7-methoxy-2-(3-pyridyl)-1,3-benzothiazole-6-carboxylate CAS Name: 4-chloro-7-methoxy-2-(3-pyridinyl)-1,3-benzothiazole-6-carboxylate IUPAC Name: 4-chloro-7-methoxy-2-pyridin-3-yl-1,3-benzothiazole-6-carboxylate Traditional Name: 4-chloro-7-methoxy-2-(3-pyridyl)-1,3-benzothiazole-6-carboxylate Formula: C14H8ClN2O3S- MolecularWeight: 319.74292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1C(=O)[O-])Cl)N=C(S2)C3=CN=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1C(=O)[O-])Cl)N=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C14H9ClN2O3S/c1-20-11-8(14(18)19)5-9(15)10-12(11)21-13(17-10)7-3-2-4-16-6-7/h2-6H,1H3,(H,18,19)/p-1