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

Systemtic Name: 4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[mercapto-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[mercapto-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]carbostyril Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S

InChI

InChI=1S/C19H15N3O2S/c1-11-5-4-6-12(9-11)18-21-22-19(24-18)17(25)14-10-16(23)20-15-8-3-2-7-13(14)15/h2-10,17,25H,1H3,(H,20,23)