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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]carbostyril Formula: C23H14ClN3O2S MolecularWeight: 431.89416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H14ClN3O2S/c24-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(21(28)25-18)30-23-27-26-22(29-23)15-9-5-2-6-10-15/h1-13H,(H,25,28)