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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-4-methyl-1H-quinolin-2-one IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-methyl-1H-quinolin-2-one Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-4-methyl-carbostyril Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)SC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H12BrN3O2S/c1-10-11-6-3-5-9-14(11)20-16(23)15(10)25-18-22-21-17(24-18)12-7-2-4-8-13(12)19/h2-9H,1H3,(H,20,23)