N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N/NC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C24H20N2O3S/c27-22(26-25-14-16-6-5-11-21-23(16)29-13-12-28-21)15-30-24-19-9-3-1-7-17(19)18-8-2-4-10-20(18)24/h1-11,14,24H,12-13,15H2,(H,26,27)/b25-14+