(5R)-5-[(4-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-[(4-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[(4-methoxyphenyl)methyl]-2-[(E)-2-thienylmethylenehydrazono]-5H-thiazol-4-olate CAS Name: (5R)-5-[(4-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-thiazol-4-olate IUPAC Name: (5R)-5-[(4-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-p-anisyl-2-[(E)-2-thenylidenehydrazono]-3-thiazolin-4-olate Formula: C16H14N3O2S2- MolecularWeight: 344.43126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=NN=CC3=CC=CS3)S2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2C(=NC(=N/N=C/C3=CC=CS3)S2)[O-]

InChI

InChI=1S/C16H15N3O2S2/c1-21-12-6-4-11(5-7-12)9-14-15(20)18-16(23-14)19-17-10-13-3-2-8-22-13/h2-8,10,14H,9H2,1H3,(H,18,19,20)/p-1/b17-10+/t14-/m1/s1