2-bromanyl-3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 2-bromanyl-3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 2-bromo-3-nitro-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 2-bromo-3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 2-bromo-3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 2-bromo-3-nitro-6,7-dihydro-5H-benzothiophen-4-one Formula: C8H6BrNO3S MolecularWeight: 276.10714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrNO3S/c9-8-7(10(12)13)6-4(11)2-1-3-5(6)14-8/h1-3H2