acenaphthyleno[2,1-b]thiophene-8-carbaldehyde

Systemtic Name: acenaphthyleno[2,1-b]thiophene-8-carbaldehyde Openeye Name: acenaphthyleno[2,1-b]thiophene-8-carbaldehyde CAS Name: 8-acenaphthyleno[2,1-b]thiophenecarboxaldehyde IUPAC Name: acenaphthyleno[2,1-b]thiophene-8-carbaldehyde Traditional Name: acenaphtho[2,1-b]thiophene-8-carbaldehyde Formula: C15H8OS MolecularWeight: 236.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=C4)C=O

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=C4)C=O

InChI

InChI=1S/C15H8OS/c16-8-10-7-13-11-5-1-3-9-4-2-6-12(14(9)11)15(13)17-10/h1-8H