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N-dibenzofuran-3-yl-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine

N-dibenzofuran-3-yl-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine

Systemtic Name:N-dibenzofuran-3-yl-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine
Openeye Name:N-dibenzofuran-3-yl-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine
CAS Name:N-(3-dibenzofuranyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-3-nitrophenyl]methanimine
IUPAC Name:N-dibenzofuran-3-yl-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl]methanimine
Traditional Name:dibenzofuran-3-yl-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-3-nitro-benzylidene]amine
Formula: C28H19N3O4S2
MolecularWeight: 525.59816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C=C(C=C3)C=NC4=CC5=C(C=C4)C6=CC=CC=C6O5)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C=C(C=C3)C=NC4=CC5=C(C=C4)C6=CC=CC=C6O5)[N+](=O)[O-]


InChI

InChI=1S/C28H19N3O4S2/c1-2-34-19-9-11-22-27(15-19)37-28(30-22)36-26-12-7-17(13-23(26)31(32)33)16-29-18-8-10-21-20-5-3-4-6-24(20)35-25(21)14-18/h3-16H,2H2,1H3


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