(5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazono]-5H-thiazol-4-olate CAS Name: (5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-5H-thiazol-4-olate IUPAC Name: (5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-phenacyl-2-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazono]-3-thiazolin-4-olate Formula: C20H16N3O2S- MolecularWeight: 362.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C2N=C(C(S2)CC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\N=C2N=C([C@@H](S2)CC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H17N3O2S/c24-17(16-11-5-2-6-12-16)14-18-19(25)22-20(26-18)23-21-13-7-10-15-8-3-1-4-9-15/h1-13,18H,14H2,(H,22,23,25)/p-1/b10-7+,21-13-/t18-/m0/s1