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

Systemtic Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-6-chloro-4-phenyl-carbostyril Formula: C24H14ClN3O4S MolecularWeight: 475.90366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C24H14ClN3O4S/c25-15-7-8-17-16(11-15)20(13-4-2-1-3-5-13)21(22(29)26-17)33-24-28-27-23(32-24)14-6-9-18-19(10-14)31-12-30-18/h1-11H,12H2,(H,26,29)