5-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]-4-methyl-1,3-thiazole Openeye Name: 5-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]-4-methyl-thiazole CAS Name: 5-[2-[2-(chloromethyl)-4-nitrophenoxy]ethyl]-4-methylthiazole IUPAC Name: 5-[2-[2-(chloromethyl)-4-nitrophenoxy]ethyl]-4-methyl-1,3-thiazole Traditional Name: 5-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]-4-methyl-thiazole Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C13H13ClN2O3S/c1-9-13(20-8-15-9)4-5-19-12-3-2-11(16(17)18)6-10(12)7-14/h2-3,6,8H,4-5,7H2,1H3