2-(2-chloranylquinolin-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-chloranylquinolin-4-yl)-1,3-benzothiazole Openeye Name: 2-(2-chloro-4-quinolyl)-1,3-benzothiazole CAS Name: 2-(2-chloro-4-quinolinyl)-1,3-benzothiazole IUPAC Name: 2-(2-chloroquinolin-4-yl)-1,3-benzothiazole Traditional Name: 2-(2-chloro-4-quinolyl)-1,3-benzothiazole Formula: C16H9ClN2S MolecularWeight: 296.77406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H9ClN2S/c17-15-9-11(10-5-1-2-6-12(10)18-15)16-19-13-7-3-4-8-14(13)20-16/h1-9H