4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide

Systemtic Name: 4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide Openeye Name: 4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide CAS Name: 4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide IUPAC Name: 4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide Traditional Name: 4-phenyl-7-propyl-2-oxa-6$l^{6}-thia-3-azabicyclo[3.2.0]hept-3-ene 6,6-dioxide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(S1(=O)=O)C(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC1C2C(S1(=O)=O)C(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO3S/c1-2-6-10-12-13(18(10,15)16)11(14-17-12)9-7-4-3-5-8-9/h3-5,7-8,10,12-13H,2,6H2,1H3