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

Systemtic Name: (2Z)-1,2-dipyridin-2-yl-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]ethanone Openeye Name: (2Z)-1,2-bis(2-pyridyl)-2-[[4-(2-thienyl)thiazol-2-yl]hydrazono]ethanone CAS Name: (2Z)-1,2-bis(2-pyridinyl)-2-[(4-thiophen-2-yl-2-thiazolyl)hydrazinylidene]ethanone IUPAC Name: (2Z)-1,2-dipyridin-2-yl-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)hydrazinylidene]ethanone Traditional Name: (2Z)-1,2-bis(2-pyridyl)-2-[[4-(2-thienyl)thiazol-2-yl]hydrazono]ethanone Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC2=NC(=CS2)C3=CC=CS3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/NC2=NC(=CS2)C3=CC=CS3)/C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H13N5OS2/c25-18(14-7-2-4-10-21-14)17(13-6-1-3-9-20-13)23-24-19-22-15(12-27-19)16-8-5-11-26-16/h1-12H,(H,22,24)/b23-17-