3-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbonyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbonyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-phenylsulfanyl-azetidin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(phenylthio)-2-azetidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-phenylsulfanylazetidin-2-one Traditional Name: 1-benzoyl-4-(phenylthio)-3-piperonyl-azetidin-2-one Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3C(N(C3=O)C(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3C(N(C3=O)C(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C24H19NO4S/c26-22(17-7-3-1-4-8-17)25-23(27)19(24(25)30-18-9-5-2-6-10-18)13-16-11-12-20-21(14-16)29-15-28-20/h1-12,14,19,24H,13,15H2