2-(7-oxaldehydoylphenoxathiin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(7-oxaldehydoylphenoxathiin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(7-oxaldehydoylphenoxathiin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(7-oxaldehydoyl-3-phenoxathiinyl)-2-oxoacetaldehyde IUPAC Name: 2-(7-oxaldehydoylphenoxathiin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(7-glyoxyloylphenoxathiin-3-yl)-2-keto-acetaldehyde Formula: C16H8O5S MolecularWeight: 312.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C=O)OC3=C(S2)C=CC(=C3)C(=O)C=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C=O)OC3=C(S2)C=CC(=C3)C(=O)C=O

InChI

InChI=1S/C16H8O5S/c17-7-11(19)9-1-3-15-13(5-9)21-14-6-10(12(20)8-18)2-4-16(14)22-15/h1-8H