1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanone Openeye Name: benzothiophen-3-yl-(5-nitro-2-furyl)methanone CAS Name: 1-benzothiophen-3-yl-(5-nitro-2-furanyl)methanone IUPAC Name: 1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanone Traditional Name: benzothiophen-3-yl-(5-nitro-2-furyl)methanone Formula: C13H7NO4S MolecularWeight: 273.26398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7NO4S/c15-13(10-5-6-12(18-10)14(16)17)9-7-19-11-4-2-1-3-8(9)11/h1-7H