(5Z)-5-[[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[2-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[2-bromo-4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C21H18BrN2O5S- MolecularWeight: 490.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=C\2/C(=NC(=NC3=CC=CC=C3)S2)[O-])OC

InChI

InChI=1S/C21H19BrN2O5S/c1-3-28-19(25)12-29-17-11-15(22)13(9-16(17)27-2)10-18-20(26)24-21(30-18)23-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,24,26)/p-1/b18-10-