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

Systemtic Name: 3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[1-(o-tolyl)tetrazol-5-yl]thio]-4-phenyl-carbostyril Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-9-5-8-14-19(15)28-23(25-26-27-28)30-21-20(16-10-3-2-4-11-16)17-12-6-7-13-18(17)24-22(21)29/h2-14H,1H3,(H,24,29)