N-(6-chloranyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)quinoline-8-carboxamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N=CC=C2

InChI

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