2-[(6-methylquinolin-8-yl)methylsulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[(6-methylquinolin-8-yl)methylsulfanyl]-1,3-benzothiazole Openeye Name: 2-[(6-methyl-8-quinolyl)methylsulfanyl]-1,3-benzothiazole CAS Name: 2-[(6-methyl-8-quinolinyl)methylthio]-1,3-benzothiazole IUPAC Name: 2-[(6-methylquinolin-8-yl)methylsulfanyl]-1,3-benzothiazole Traditional Name: 2-[(6-methyl-8-quinolyl)methylthio]-1,3-benzothiazole Formula: C18H14N2S2 MolecularWeight: 322.44716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2S2/c1-12-9-13-5-4-8-19-17(13)14(10-12)11-21-18-20-15-6-2-3-7-16(15)22-18/h2-10H,11H2,1H3