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

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

Systemtic Name:4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one
Openeye Name:4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one
CAS Name:4-[[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]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-[[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]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)SCC3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C19H15N3O2S/c1-12-5-4-6-13(9-12)18-21-22-19(24-18)25-11-14-10-17(23)20-16-8-3-2-7-15(14)16/h2-10H,11H2,1H3,(H,20,23)


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