5-[2-(6-chloranyl-3-nitro-pyridin-2-yl)oxyethyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[2-(6-chloranyl-3-nitro-pyridin-2-yl)oxyethyl]-4-methyl-1,3-thiazole Openeye Name: 5-[2-[(6-chloro-3-nitro-2-pyridyl)oxy]ethyl]-4-methyl-thiazole CAS Name: 5-[2-[(6-chloro-3-nitro-2-pyridinyl)oxy]ethyl]-4-methylthiazole IUPAC Name: 5-[2-(6-chloro-3-nitropyridin-2-yl)oxyethyl]-4-methyl-1,3-thiazole Traditional Name: 5-[2-[(6-chloro-3-nitro-2-pyridyl)oxy]ethyl]-4-methyl-thiazole Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S/c1-7-9(19-6-13-7)4-5-18-11-8(15(16)17)2-3-10(12)14-11/h2-3,6H,4-5H2,1H3