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(5E)-5-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate

(5E)-5-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate

Systemtic Name:(5E)-5-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate
Openeye Name:(5E)-5-[[3-bromo-4-(cyanomethoxy)-5-ethoxy-phenyl]methylene]-2-(1-naphthylimino)thiazol-4-olate
CAS Name:(5E)-5-[[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]-2-(1-naphthalenylimino)-4-thiazololate
IUPAC Name:(5E)-5-[[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]-2-naphthalen-1-ylimino-1,3-thiazol-4-olate
Traditional Name:(5E)-5-[3-bromo-4-(cyanomethoxy)-5-ethoxy-benzylidene]-2-(1-naphthylimino)-3-thiazolin-4-olate
Formula: C24H17BrN3O3S-
MolecularWeight: 507.37908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NC(=NC3=CC=CC4=CC=CC=C43)S2)[O-])Br)OCC#N


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=NC(=NC3=CC=CC4=CC=CC=C43)S2)[O-])Br)OCC#N


InChI

InChI=1S/C24H18BrN3O3S/c1-2-30-20-13-15(12-18(25)22(20)31-11-10-26)14-21-23(29)28-24(32-21)27-19-9-5-7-16-6-3-4-8-17(16)19/h3-9,12-14H,2,11H2,1H3,(H,27,28,29)/p-1/b21-14+


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