8-chloranyl-2-[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one Openeye Name: 8-chloro-2-[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one CAS Name: 8-chloro-2-[[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-2-[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one Traditional Name: 8-chloro-2-[[[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-4-quinolone Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NN2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NN2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-26-13-5-2-4-11(8-13)18-22-19(24-23-18)27-10-12-9-16(25)14-6-3-7-15(20)17(14)21-12/h2-9H,10H2,1H3,(H,21,25)(H,22,23,24)