(5S)-3-(4-azanylbutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one

Systemtic Name: (5S)-3-(4-azanylbutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one Openeye Name: (5S)-3-(4-aminobutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one CAS Name: (5S)-3-(4-aminobutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one IUPAC Name: (5S)-3-(4-aminobutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one Traditional Name: (5S)-3-(4-aminobutyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one Formula: C9H15N2OS+ MolecularWeight: 199.2932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2[N+](=CC(S2)CCCCN)C1=O

Isomeric SMILES

C1[C@H]2[N+](=CC(S2)CCCCN)C1=O

InChI

InChI=1S/C9H15N2OS/c10-4-2-1-3-7-6-11-8(12)5-9(11)13-7/h6-7,9H,1-5,10H2/q+1/t7?,9-/m0/s1