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1-[4-methyl-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone

1-[4-methyl-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name:1-[4-methyl-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone
Openeye Name:1-[4-methyl-2-[(2Z)-2-(3-pyridylmethylene)hydrazino]thiazol-5-yl]ethanone
CAS Name:1-[4-methyl-2-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]-5-thiazolyl]ethanone
IUPAC Name:1-[4-methyl-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone
Traditional Name:1-[4-methyl-2-[(N'Z)-N'-(3-pyridylmethylene)hydrazino]thiazol-5-yl]ethanone
Formula: C12H12N4OS
MolecularWeight: 260.31488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CN=CC=C2)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CN=CC=C2)C(=O)C


InChI

InChI=1S/C12H12N4OS/c1-8-11(9(2)17)18-12(15-8)16-14-7-10-4-3-5-13-6-10/h3-7H,1-2H3,(H,15,16)/b14-7-


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