(2Z)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-yl-ethanone

Systemtic Name: (2Z)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[(4-phenylthiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[(4-phenyl-2-thiazolyl)hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[(4-phenylthiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N5OS/c27-20(17-11-5-7-13-23-17)19(16-10-4-6-12-22-16)25-26-21-24-18(14-28-21)15-8-2-1-3-9-15/h1-14H,(H,24,26)/b25-19-