2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-5-methyl-1,3,4-thiadiazole Formula: C15H14ClN3S2 MolecularWeight: 335.87476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)C)Cl)C

InChI

InChI=1S/C15H14ClN3S2/c1-8-4-5-11-6-12(14(16)17-13(11)9(8)2)7-20-15-19-18-10(3)21-15/h4-6H,7H2,1-3H3