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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-1,3-thiazole Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-thiazole CAS Name: 2-(4-chloro-3-methylphenoxy)-5-nitrothiazole IUPAC Name: 2-(4-chloro-3-methylphenoxy)-5-nitro-1,3-thiazole Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-thiazole Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O3S/c1-6-4-7(2-3-8(6)11)16-10-12-5-9(17-10)13(14)15/h2-5H,1H3