2,2-bis(1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2,2-bis(1-benzothiophen-3-yl)ethanamide Openeye Name: 2,2-bis(benzothiophen-3-yl)acetamide CAS Name: 2,2-bis(1-benzothiophen-3-yl)acetamide IUPAC Name: 2,2-bis(1-benzothiophen-3-yl)acetamide Traditional Name: 2,2-bis(benzothiophen-3-yl)acetamide Formula: C18H13NOS2 MolecularWeight: 323.43192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NOS2/c19-18(20)17(13-9-21-15-7-3-1-5-11(13)15)14-10-22-16-8-4-2-6-12(14)16/h1-10,17H,(H2,19,20)