4,8-dimethyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 4,8-dimethyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 4,8-dimethyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 4,8-dimethyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 4,8-dimethyl-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 4,8-dimethyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C3=NN=C(N23)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C3=NN=C(N23)SC)C

InChI

InChI=1S/C13H13N3S/c1-8-4-5-10-7-9(2)12-14-15-13(17-3)16(12)11(10)6-8/h4-7H,1-3H3