6-chloranyl-3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[1-(o-tolyl)tetrazol-5-yl]thio]-4-phenyl-carbostyril Formula: C23H16ClN5OS MolecularWeight: 445.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN5OS/c1-14-7-5-6-10-19(14)29-23(26-27-28-29)31-21-20(15-8-3-2-4-9-15)17-13-16(24)11-12-18(17)25-22(21)30/h2-13H,1H3,(H,25,30)