(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-24-14-4-2-11-6-13(18(20)22-16(11)8-14)9-25-19(23)12-3-5-15-17(7-12)26-10-21-15/h2-8,10H,9H2,1H3