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

Systemtic Name: 2-(2-chlorophenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-[(2-nitrophenoxy)methyl]thiazole CAS Name: 2-(2-chlorophenyl)-4-[(2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(2-chlorophenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(2-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)C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

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