N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O2S/c18-10-4-6-12-13(8-10)24-17(20-12)21-16(23)11-5-3-9-2-1-7-19-14(9)15(11)22/h1-8,22H,(H,20,21,23)