2-(4-chloranylphenoxy)-5-nitro-1,3-thiazole

Systemtic Name: 2-(4-chloranylphenoxy)-5-nitro-1,3-thiazole Openeye Name: 2-(4-chlorophenoxy)-5-nitro-thiazole CAS Name: 2-(4-chlorophenoxy)-5-nitrothiazole IUPAC Name: 2-(4-chlorophenoxy)-5-nitro-1,3-thiazole Traditional Name: 2-(4-chlorophenoxy)-5-nitro-thiazole Formula: C9H5ClN2O3S MolecularWeight: 256.6656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H5ClN2O3S/c10-6-1-3-7(4-2-6)15-9-11-5-8(16-9)12(13)14/h1-5H