acenaphthyleno[1,2-c]thiophene-9-carbaldehyde

Systemtic Name: acenaphthyleno[1,2-c]thiophene-9-carbaldehyde Openeye Name: acenaphthyleno[1,2-c]thiophene-9-carbaldehyde CAS Name: 9-acenaphthyleno[1,2-c]thiophenecarboxaldehyde IUPAC Name: acenaphthyleno[1,2-c]thiophene-9-carbaldehyde Traditional Name: acenaphtho[1,2-c]thiophene-9-carbaldehyde Formula: C15H8OS MolecularWeight: 236.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=CSC(=C4C3=CC=C2)C=O

Isomeric SMILES

C1=CC2=C3C(=C1)C4=CSC(=C4C3=CC=C2)C=O

InChI

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