2-(4-chlorophenyl)sulfanyl-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(2-hydroxy-5-methyl-3-nitro-phenyl)ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-(2-hydroxy-5-methyl-3-nitro-phenyl)ethanone Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)CSC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)CSC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO4S/c1-9-6-12(15(19)13(7-9)17(20)21)14(18)8-22-11-4-2-10(16)3-5-11/h2-7,19H,8H2,1H3