(5S)-5-(phenylmethyl)-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-(phenylmethyl)-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-benzyl-2-[(E)-2-thienylmethylenehydrazono]-5H-thiazol-4-olate CAS Name: (5S)-5-(phenylmethyl)-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-thiazol-4-olate IUPAC Name: (5S)-5-benzyl-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-benzyl-2-[(E)-2-thenylidenehydrazono]-3-thiazolin-4-olate Formula: C15H12N3OS2- MolecularWeight: 314.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS2/c19-14-13(9-11-5-2-1-3-6-11)21-15(17-14)18-16-10-12-7-4-8-20-12/h1-8,10,13H,9H2,(H,17,18,19)/p-1/b16-10+/t13-/m0/s1