2-oxidanylidene-2-(3-oxidanyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-2-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(3-oxidanyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-2-yl)ethanoic acid Openeye Name: 2-(3-hydroxy-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-2-yl)-2-oxo-acetic acid CAS Name: 2-(3-hydroxy-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(3-hydroxy-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzothiol-2-yl)-2-oxoacetic acid Traditional Name: 2-(3-hydroxy-3,5,6,7-tetrahydro-2H-cyclopenta[f]benzothiophen-2-yl)-2-keto-acetic acid Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)SC(C3O)C(=O)C(=O)O

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)SC(C3O)C(=O)C(=O)O

InChI

InChI=1S/C13H12O4S/c14-10-8-4-6-2-1-3-7(6)5-9(8)18-12(10)11(15)13(16)17/h4-5,10,12,14H,1-3H2,(H,16,17)