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

Systemtic Name: (2Z)-2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-yl-ethanone Openeye Name: (2Z)-2-[(5-acetyl-4-methyl-thiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone CAS Name: (2Z)-2-[(5-acetyl-4-methyl-2-thiazolyl)hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone IUPAC Name: (2Z)-2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]-1,2-dipyridin-2-ylethanone Traditional Name: (2Z)-2-[(5-acetyl-4-methyl-thiazol-2-yl)hydrazono]-1,2-bis(2-pyridyl)ethanone Formula: C18H15N5O2S MolecularWeight: 365.409

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-11-17(12(2)24)26-18(21-11)23-22-15(13-7-3-5-9-19-13)16(25)14-8-4-6-10-20-14/h3-10H,1-2H3,(H,21,23)/b22-15-