3-(4-acetamidophenyl)-2-oxidanyl-3-oxidanylidene-propanethioic S-acid

Systemtic Name: 3-(4-acetamidophenyl)-2-oxidanyl-3-oxidanylidene-propanethioic S-acid Openeye Name: 3-(4-acetamidophenyl)-2-hydroxy-3-oxo-propanethioic S-acid CAS Name: 3-(4-acetamidophenyl)-2-hydroxy-3-oxopropanethioic S-acid IUPAC Name: 3-(4-acetamidophenyl)-2-hydroxy-3-oxopropanethioic S-acid Traditional Name: 3-(4-acetamidophenyl)-2-hydroxy-3-keto-thiopropionic acid Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)S)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)S)O

InChI

InChI=1S/C11H11NO4S/c1-6(13)12-8-4-2-7(3-5-8)9(14)10(15)11(16)17/h2-5,10,15H,1H3,(H,12,13)(H,16,17)