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

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

Systemtic Name:(2Z)-2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-yl-ethanone
Openeye Name:(2Z)-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone
CAS Name:(2Z)-2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]hydrazinylidene]-1,2-bis(2-pyridinyl)ethanone
IUPAC Name:(2Z)-2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-dipyridin-2-ylethanone
Traditional Name:(2Z)-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]hydrazono]-1,2-bis(2-pyridyl)ethanone
Formula: C20H15N5OS2
MolecularWeight: 405.496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)N/N=C(/C3=CC=CC=N3)\C(=O)C4=CC=CC=N4


InChI

InChI=1S/C20H15N5OS2/c1-13-8-9-17(28-13)16-12-27-20(23-16)25-24-18(14-6-2-4-10-21-14)19(26)15-7-3-5-11-22-15/h2-12H,1H3,(H,23,25)/b24-18-


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