N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35)Br

InChI

InChI=1S/C23H17BrN2O3S/c24-19-10-21-20(28-13-29-21)9-14(19)11-25-26-22(27)12-30-23-17-7-3-1-5-15(17)16-6-2-4-8-18(16)23/h1-11,23H,12-13H2,(H,26,27)/b25-11+