(5-chloranylquinolin-8-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (5-chloro-8-quinolyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (5-chloro-8-quinolyl) ester Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H13ClN2O2S/c20-13-7-8-15(19-12(13)4-3-11-21-19)24-18(23)10-9-17-22-14-5-1-2-6-16(14)25-17/h1-8,11H,9-10H2