N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine chloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine chloride Openeye Name: N-(6-methoxy-8-quinolyl)-1,3-benzothiazol-2-amine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-1,3-benzothiazol-2-amine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine chloride Traditional Name: 1,3-benzothiazol-2-yl-(6-methoxy-8-quinolyl)amine chloride Formula: C17H13ClN3OS- MolecularWeight: 342.82262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=NC4=CC=CC=C4S3.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=NC4=CC=CC=C4S3.[Cl-]

InChI

InChI=1S/C17H13N3OS.ClH/c1-21-12-9-11-5-4-8-18-16(11)14(10-12)20-17-19-13-6-2-3-7-15(13)22-17;/h2-10H,1H3,(H,19,20);1H/p-1