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

Systemtic Name: 2-(2-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(2-chlorophenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(2-chlorophenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(2-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(C(=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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