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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]carbostyril Formula: C21H12ClN3O2S2 MolecularWeight: 437.92188

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C21H12ClN3O2S2/c22-13-8-9-15-14(11-13)17(12-5-2-1-3-6-12)18(19(26)23-15)29-21-25-24-20(27-21)16-7-4-10-28-16/h1-11H,(H,23,26)