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N,4-dimethyl-2-[(2Z)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide

N,4-dimethyl-2-[(2Z)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N,4-dimethyl-2-[(2Z)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide
Openeye Name:N,4-dimethyl-2-[(2Z)-2-[2-oxo-1,2-bis(2-pyridyl)ethylidene]hydrazino]thiazole-5-carboxamide
CAS Name:N,4-dimethyl-2-[(2Z)-2-[2-oxo-1,2-bis(2-pyridinyl)ethylidene]hydrazinyl]-5-thiazolecarboxamide
IUPAC Name:N,4-dimethyl-2-[(2Z)-2-(2-oxo-1,2-dipyridin-2-ylethylidene)hydrazinyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-[(N'Z)-N'-[2-keto-1,2-bis(2-pyridyl)ethylidene]hydrazino]-N,4-dimethyl-thiazole-5-carboxamide
Formula: C18H16N6O2S
MolecularWeight: 380.42364
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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)NC


Isomeric SMILES

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


InChI

InChI=1S/C18H16N6O2S/c1-11-16(17(26)19-2)27-18(22-11)24-23-14(12-7-3-5-9-20-12)15(25)13-8-4-6-10-21-13/h3-10H,1-2H3,(H,19,26)(H,22,24)/b23-14-


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