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

Systemtic Name: 3-chloranyl-4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Openeye Name: 3-chloro-4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline CAS Name: 3-chloro-4-methyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline IUPAC Name: 3-chloro-4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Traditional Name: 3-chloro-4-methyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C17H13ClN4S/c1-11-12-6-2-3-7-13(12)19-14(16(11)18)10-23-17-21-20-15-8-4-5-9-22(15)17/h2-9H,10H2,1H3