2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-5-nitro-1,3-thiazole

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-5-nitro-1,3-thiazole Openeye Name: 2-(2,4-dichloro-5-methyl-phenoxy)-5-nitro-thiazole CAS Name: 2-(2,4-dichloro-5-methylphenoxy)-5-nitrothiazole IUPAC Name: 2-(2,4-dichloro-5-methylphenoxy)-5-nitro-1,3-thiazole Traditional Name: 2-(2,4-dichloro-5-methyl-phenoxy)-5-nitro-thiazole Formula: C10H6Cl2N2O3S MolecularWeight: 305.13724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)OC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)OC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H6Cl2N2O3S/c1-5-2-8(7(12)3-6(5)11)17-10-13-4-9(18-10)14(15)16/h2-4H,1H3