3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1,3-benzothiazole-2-thione Formula: C17H11ClN2OS2 MolecularWeight: 358.86504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)CC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)CC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C17H11ClN2OS2/c18-12-8-10(16(21)15-11(12)4-3-7-19-15)9-20-13-5-1-2-6-14(13)23-17(20)22/h1-8,21H,9H2