2-(4-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c16-11-5-3-10(4-6-11)15-18-12(9-23-15)8-22-13-2-1-7-17-14(13)19(20)21/h1-7,9H,8H2