(2-chloranylquinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H11ClN2O2S/c19-17-13(7-11-3-1-2-4-14(11)21-17)9-23-18(22)12-5-6-15-16(8-12)24-10-20-15/h1-8,10H,9H2