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

Systemtic Name: (5Z)-5-[[5-bromanyl-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[5-bromo-2-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[5-bromo-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[5-bromo-2-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[5-bromo-2-(2-phenoxyethoxy)benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C18H13BrNO3S2- MolecularWeight: 435.33472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=NC(=S)S3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=C\3/C(=NC(=S)S3)[O-]

InChI

InChI=1S/C18H14BrNO3S2/c19-13-6-7-15(23-9-8-22-14-4-2-1-3-5-14)12(10-13)11-16-17(21)20-18(24)25-16/h1-7,10-11H,8-9H2,(H,20,21,24)/p-1/b16-11-