2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-8-methyl-quinoline-3-carbaldehyde

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-8-methyl-quinoline-3-carbaldehyde Openeye Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-8-methyl-quinoline-3-carbaldehyde CAS Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-8-methyl-3-quinolinecarboxaldehyde IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-8-methylquinoline-3-carbaldehyde Traditional Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-8-methyl-quinoline-3-carbaldehyde Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SC3=NNC(=N3)C4=CC=C(C=C4)Cl)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SC3=NNC(=N3)C4=CC=C(C=C4)Cl)C=O

InChI

InChI=1S/C19H13ClN4OS/c1-11-3-2-4-13-9-14(10-25)18(21-16(11)13)26-19-22-17(23-24-19)12-5-7-15(20)8-6-12/h2-10H,1H3,(H,22,23,24)