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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4S/c1-11-2-7-15(17(19-11)21(22)23)25-8-13-10-26-16(20-13)9-24-14-5-3-12(18)4-6-14/h2-7,10H,8-9H2,1H3