2-(8-oxaldehydoyldibenzothiophen-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(8-oxaldehydoyldibenzothiophen-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(8-oxaldehydoyldibenzothiophen-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(8-oxaldehydoyl-2-dibenzothiophenyl)-2-oxoacetaldehyde IUPAC Name: 2-(8-oxaldehydoyldibenzothiophen-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(8-glyoxyloyldibenzothiophen-2-yl)-2-keto-acetaldehyde Formula: C16H8O4S MolecularWeight: 296.29732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C=O)C3=C(S2)C=CC(=C3)C(=O)C=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C=O)C3=C(S2)C=CC(=C3)C(=O)C=O

InChI

InChI=1S/C16H8O4S/c17-7-13(19)9-1-3-15-11(5-9)12-6-10(14(20)8-18)2-4-16(12)21-15/h1-8H