N-(8-chloranylquinolin-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1,3-benzothiazole-6-carboxamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H10ClN3OS/c18-12-4-6-13(11-2-1-7-19-16(11)12)21-17(22)10-3-5-14-15(8-10)23-9-20-14/h1-9H,(H,21,22)