2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanylbenzoic acid

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanylbenzoic acid Openeye Name: 2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]sulfanylbenzoic acid CAS Name: 2-[[(E)-3-hydroxy-3-oxoprop-1-enyl]thio]benzoic acid IUPAC Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]sulfanylbenzoic acid Traditional Name: 2-[[(E)-3-hydroxy-3-keto-prop-1-enyl]thio]benzoic acid Formula: C10H8O4S MolecularWeight: 224.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)SC=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4S/c11-9(12)5-6-15-8-4-2-1-3-7(8)10(13)14/h1-6H,(H,11,12)(H,13,14)/b6-5+