N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5E)-5-[(2-cyanophenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]acetamide CAS Name: N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]acetamide IUPAC Name: N-[(5E)-5-[(2-cyanophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5E)-5-[(2-cyanophenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]acetamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=NNC2=CC=CC=C2C#N)S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1N=C(/C(=N\NC2=CC=CC=C2C#N)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H13N5OS/c1-12(24)20-18-21-16(13-7-3-2-4-8-13)17(25-18)23-22-15-10-6-5-9-14(15)11-19/h2-10,22H,1H3/b20-18?,23-17+