(5Z)-5-[[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C20H17BrNO4S2- MolecularWeight: 479.38728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NC(=S)S2)[O-])Br)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=NC(=S)S2)[O-])Br)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H18BrNO4S2/c1-2-24-16-11-13(12-17-19(23)22-20(27)28-17)10-15(21)18(16)26-9-8-25-14-6-4-3-5-7-14/h3-7,10-12H,2,8-9H2,1H3,(H,22,23,27)/p-1/b17-12-