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

Systemtic Name: (5R)-5-[(4-methylphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-(p-tolylmethyl)-2-[(Z)-2-thienylmethylenehydrazono]-5H-thiazol-4-olate CAS Name: (5R)-5-[(4-methylphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-5H-thiazol-4-olate IUPAC Name: (5R)-5-[(4-methylphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-(4-methylbenzyl)-2-[(Z)-2-thenylidenehydrazono]-3-thiazolin-4-olate Formula: C16H14N3OS2- MolecularWeight: 328.43186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=NC(=NN=CC3=CC=CS3)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C(=NC(=N/N=C\C3=CC=CS3)S2)[O-]

InChI

InChI=1S/C16H15N3OS2/c1-11-4-6-12(7-5-11)9-14-15(20)18-16(22-14)19-17-10-13-3-2-8-21-13/h2-8,10,14H,9H2,1H3,(H,18,19,20)/p-1/b17-10-/t14-/m1/s1