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

Systemtic Name: 3-[(2-methyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(8-hydroxy-2-methyl-7-quinolyl)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(8-hydroxy-2-methyl-7-quinolinyl)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(8-hydroxy-2-methylquinolin-7-yl)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[(8-hydroxy-2-methyl-7-quinolyl)methyl]-1,3-benzothiazole-2-thione Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)CN3C4=CC=CC=C4SC3=S

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)CN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C18H14N2OS2/c1-11-6-7-12-8-9-13(17(21)16(12)19-11)10-20-14-4-2-3-5-15(14)23-18(20)22/h2-9,21H,10H2,1H3