2-(4-fluorophenyl)sulfanyl-5-nitro-benzaldehyde

Systemtic Name: 2-(4-fluorophenyl)sulfanyl-5-nitro-benzaldehyde Openeye Name: 2-(4-fluorophenyl)sulfanyl-5-nitro-benzaldehyde CAS Name: 2-[(4-fluorophenyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-(4-fluorophenyl)sulfanyl-5-nitrobenzaldehyde Traditional Name: 2-[(4-fluorophenyl)thio]-5-nitro-benzaldehyde Formula: C13H8FNO3S MolecularWeight: 277.270923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H8FNO3S/c14-10-1-4-12(5-2-10)19-13-6-3-11(15(17)18)7-9(13)8-16/h1-8H