8-[2-(diphenylmethyl)oxyethylsulfanylmethyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[2-(diphenylmethyl)oxyethylsulfanylmethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-(2-benzhydryloxyethylsulfanylmethyl)-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[[2-(diphenylmethyl)oxyethylthio]methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-(2-benzhydryloxyethylsulfanylmethyl)-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2-benzhydryloxyethylthio)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSCCOC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSCCOC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23NO5S/c26-25(27)22-13-20-15-28-17-30-24(20)21(14-22)16-31-12-11-29-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13-14,23H,11-12,15-17H2