2-chloranyl-7-methylsulfanyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline

Systemtic Name: 2-chloranyl-7-methylsulfanyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Openeye Name: 2-chloro-7-methylsulfanyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline CAS Name: 2-chloro-7-(methylthio)-3-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline IUPAC Name: 2-chloro-7-methylsulfanyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Traditional Name: 2-chloro-7-(methylthio)-3-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline Formula: C17H13ClN4S2 MolecularWeight: 372.89492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C17H13ClN4S2/c1-23-13-6-5-11-8-12(16(18)19-14(11)9-13)10-24-17-21-20-15-4-2-3-7-22(15)17/h2-9H,10H2,1H3