2,2-bis(oxidanyl)-5-thiophen-3-yl-indene-1,3-dione

Systemtic Name: 2,2-bis(oxidanyl)-5-thiophen-3-yl-indene-1,3-dione Openeye Name: 2,2-dihydroxy-5-(3-thienyl)indane-1,3-dione CAS Name: 2,2-dihydroxy-5-(3-thiophenyl)indene-1,3-dione IUPAC Name: 2,2-dihydroxy-5-thiophen-3-ylindene-1,3-dione Traditional Name: 2,2-dihydroxy-5-(3-thienyl)indane-1,3-quinone Formula: C13H8O4S MolecularWeight: 260.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC=C3)C(=O)C(C2=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC=C3)C(=O)C(C2=O)(O)O

InChI

InChI=1S/C13H8O4S/c14-11-9-2-1-7(8-3-4-18-6-8)5-10(9)12(15)13(11,16)17/h1-6,16-17H