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

Systemtic Name: 6-chloranyl-3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-4-phenyl-carbostyril Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(O2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C20H14ClN3O2S/c21-13-8-9-15-14(10-13)16(11-4-2-1-3-5-11)17(18(25)22-15)27-20-24-23-19(26-20)12-6-7-12/h1-5,8-10,12H,6-7H2,(H,22,25)