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

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazole Formula: C14H12ClN3S2 MolecularWeight: 321.84818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=CS3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=CS3)Cl)C

InChI

InChI=1S/C14H12ClN3S2/c1-8-3-4-10-5-11(6-19-14-18-16-7-20-14)13(15)17-12(10)9(8)2/h3-5,7H,6H2,1-2H3