5-[2-[(4-chloranyl-3-nitro-phenyl)methoxy]ethyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[2-[(4-chloranyl-3-nitro-phenyl)methoxy]ethyl]-4-methyl-1,3-thiazole Openeye Name: 5-[2-[(4-chloro-3-nitro-phenyl)methoxy]ethyl]-4-methyl-thiazole CAS Name: 5-[2-[(4-chloro-3-nitrophenyl)methoxy]ethyl]-4-methylthiazole IUPAC Name: 5-[2-[(4-chloro-3-nitrophenyl)methoxy]ethyl]-4-methyl-1,3-thiazole Traditional Name: 5-[2-(4-chloro-3-nitro-benzyl)oxyethyl]-4-methyl-thiazole Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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