1,2-bis(1-benzothiophen-3-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1-benzothiophen-3-yl)ethane-1,2-dione Openeye Name: 1,2-bis(benzothiophen-3-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-benzothiophen-3-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1-benzothiophen-3-yl)ethane-1,2-dione Traditional Name: 1,2-bis(benzothiophen-3-yl)ethane-1,2-dione Formula: C18H10O2S2 MolecularWeight: 322.4008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H10O2S2/c19-17(13-9-21-15-7-3-1-5-11(13)15)18(20)14-10-22-16-8-4-2-6-12(14)16/h1-10H