3-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)-3-oxo-propanoic acid CAS Name: 3-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-3-oxopropanoic acid IUPAC Name: 3-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-3-oxopropanoic acid Traditional Name: 3-(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)-3-keto-propionic acid Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=C(C=C2)C(=O)CC(=O)O

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=C(C=C2)C(=O)CC(=O)O

InChI

InChI=1S/C11H10O5S/c12-9(6-11(13)14)7-1-2-10-8(5-7)3-4-17(10,15)16/h1-2,5H,3-4,6H2,(H,13,14)