6-(2-phenoxyphenyl)sulfanylpyridine-2-carbaldehyde

Systemtic Name: 6-(2-phenoxyphenyl)sulfanylpyridine-2-carbaldehyde Openeye Name: 6-(2-phenoxyphenyl)sulfanylpyridine-2-carbaldehyde CAS Name: 6-[(2-phenoxyphenyl)thio]-2-pyridinecarboxaldehyde IUPAC Name: 6-(2-phenoxyphenyl)sulfanylpyridine-2-carbaldehyde Traditional Name: 6-[(2-phenoxyphenyl)thio]picolinaldehyde Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2SC3=CC=CC(=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2SC3=CC=CC(=N3)C=O

InChI

InChI=1S/C18H13NO2S/c20-13-14-7-6-12-18(19-14)22-17-11-5-4-10-16(17)21-15-8-2-1-3-9-15/h1-13H