2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene

Systemtic Name: 2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Openeye Name: 2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene CAS Name: 2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene IUPAC Name: 2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Traditional Name: 2-nitro-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Formula: C6H3NO2S MolecularWeight: 153.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C(=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C1C(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2S/c8-7(9)5-3-10-6-2-1-4(5)6/h1-3H