3-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylthio)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-phenyl-1H-quinolin-2-one Traditional Name: 4-phenyl-3-(piperonylthio)carbostyril Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3S/c25-23-22(28-13-15-10-11-19-20(12-15)27-14-26-19)21(16-6-2-1-3-7-16)17-8-4-5-9-18(17)24-23/h1-12H,13-14H2,(H,24,25)