2-[(4-chloranylphenoxy)methyl]-4-[(4-nitrophenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-[(4-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-nitrophenoxy)methyl]thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-nitrophenoxy)methyl]thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-nitrophenoxy)methyl]thiazole Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4S/c18-12-1-5-15(6-2-12)24-10-17-19-13(11-25-17)9-23-16-7-3-14(4-8-16)20(21)22/h1-8,11H,9-10H2