(2Z)-2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-yl-ethanone

Systemtic Name: (2Z)-2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[(4-methyl-5-phenyl-thiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[(4-methyl-5-phenyl-2-thiazolyl)hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[(4-methyl-5-phenyl-thiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=C(C2=CC=CC=N2)C(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N/N=C(/C2=CC=CC=N2)\C(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5OS/c1-15-21(16-9-3-2-4-10-16)29-22(25-15)27-26-19(17-11-5-7-13-23-17)20(28)18-12-6-8-14-24-18/h2-14H,1H3,(H,25,27)/b26-19-