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

Systemtic Name: 7-chloranyl-5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-chloro-5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-chloro-5-methyl-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-chloro-5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-chloro-5-methyl-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)Cl)SCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)Cl)SCCC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3S/c1-13-11-18-21-22-19(24-10-9-14-5-3-2-4-6-14)23(18)17-8-7-15(20)12-16(13)17/h2-8,11-12H,9-10H2,1H3