7-chloranyl-5-methyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-chloranyl-5-methyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-chloro-5-methyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-chloro-5-methyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-chloro-5-methyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-chloro-5-methyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C12H10ClN3S MolecularWeight: 263.7459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)Cl)SC

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)Cl)SC

InChI

InChI=1S/C12H10ClN3S/c1-7-5-11-14-15-12(17-2)16(11)10-4-3-8(13)6-9(7)10/h3-6H,1-2H3