2-(3-methanethioyl-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-methanethioyl-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(3-methanethioyl-2-oxaldehydoyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(3-methanethioyl-2-oxaldehydoylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(3-methanethioyl-2-oxaldehydoylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(2-glyoxyloyl-3-thioformyl-phenyl)-2-keto-acetaldehyde Formula: C11H6O4S MolecularWeight: 234.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)C=O)C(=O)C=O)C=S

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)C=O)C(=O)C=O)C=S

InChI

InChI=1S/C11H6O4S/c12-4-9(14)8-3-1-2-7(6-16)11(8)10(15)5-13/h1-6H