5-nitro-2-[2,4,6-tris(chloranyl)phenoxy]-1,3-thiazole

Systemtic Name: 5-nitro-2-[2,4,6-tris(chloranyl)phenoxy]-1,3-thiazole Openeye Name: 5-nitro-2-(2,4,6-trichlorophenoxy)thiazole CAS Name: 5-nitro-2-(2,4,6-trichlorophenoxy)thiazole IUPAC Name: 5-nitro-2-(2,4,6-trichlorophenoxy)-1,3-thiazole Traditional Name: 5-nitro-2-(2,4,6-trichlorophenoxy)thiazole Formula: C9H3Cl3N2O3S MolecularWeight: 325.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C9H3Cl3N2O3S/c10-4-1-5(11)8(6(12)2-4)17-9-13-3-7(18-9)14(15)16/h1-3H