1-(3-chloranyl-4-ethoxy-phenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone Openeye Name: 1-(3-chloro-4-ethoxy-phenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone CAS Name: 1-(3-chloro-4-ethoxyphenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]ethanone IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone Traditional Name: 1-(3-chloro-4-ethoxy-phenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]ethanone Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CSC2=C(NC(=N2)C)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CSC2=C(NC(=N2)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O4S/c1-3-22-12-5-4-9(6-10(12)15)11(19)7-23-14-13(18(20)21)16-8(2)17-14/h4-6H,3,7H2,1-2H3,(H,16,17)