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4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole

4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name:4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole
Openeye Name:4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-(3-thienyl)thiazole
CAS Name:4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-(3-thiophenyl)thiazole
IUPAC Name:4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-2-thiophen-3-yl-1,3-thiazole
Traditional Name:4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-(3-thienyl)thiazole
Formula: C14H11N3O3S2
MolecularWeight: 333.38544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H11N3O3S2/c1-9-2-3-12(13(15-9)17(18)19)20-6-11-8-22-14(16-11)10-4-5-21-7-10/h2-5,7-8H,6H2,1H3


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