MF: C17H10OS2
MW: 294.4g/mol
IUPAC Name: bis(1-benzothiophen-2-yl)methanone
Isomeric SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)C3=CC4=CC=CC=C4S3
InChIKey: XGEOFOPAAWHTSM-UHFFFAOYSA-N
InChI: InChI=1S/C17H10OS2/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H
