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acenaphthyleno[1,2-c]thiophene-7,9-dicarbaldehyde

acenaphthyleno[1,2-c]thiophene-7,9-dicarbaldehyde

Systemtic Name:acenaphthyleno[1,2-c]thiophene-7,9-dicarbaldehyde
Openeye Name:acenaphthyleno[1,2-c]thiophene-7,9-dicarbaldehyde
CAS Name:acenaphthyleno[1,2-c]thiophene-7,9-dicarboxaldehyde
IUPAC Name:acenaphthyleno[1,2-c]thiophene-7,9-dicarbaldehyde
Traditional Name:acenaphtho[1,2-c]thiophene-7,9-dicarbaldehyde
Formula: C16H8O2S
MolecularWeight: 264.29852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H8O2S/c17-7-12-15-10-5-1-3-9-4-2-6-11(14(9)10)16(15)13(8-18)19-12/h1-8H


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