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

Systemtic Name: 5-(1-benzothiophen-2-yl)-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 5-(benzothiophen-2-yl)-2,2-dihydroxy-indane-1,3-dione CAS Name: 5-(1-benzothiophen-2-yl)-2,2-dihydroxyindene-1,3-dione IUPAC Name: 5-(1-benzothiophen-2-yl)-2,2-dihydroxyindene-1,3-dione Traditional Name: 5-(benzothiophen-2-yl)-2,2-dihydroxy-indane-1,3-quinone Formula: C17H10O4S MolecularWeight: 310.3239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=O)C(C4=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=O)C(C4=O)(O)O

InChI

InChI=1S/C17H10O4S/c18-15-11-6-5-10(7-12(11)16(19)17(15,20)21)14-8-9-3-1-2-4-13(9)22-14/h1-8,20-21H