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

Systemtic Name: 2-(4-chlorophenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(2-nitrophenoxy)methyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[(2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[(2-nitrophenoxy)methyl]thiazole Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S/c17-12-7-5-11(6-8-12)16-18-13(10-23-16)9-22-15-4-2-1-3-14(15)19(20)21/h1-8,10H,9H2