1-[2-[(5S)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethyl]urea

Systemtic Name: 1-[2-[(5S)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethyl]urea Openeye Name: 2-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethylurea CAS Name: 2-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethylurea IUPAC Name: 2-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethylurea Traditional Name: 2-[(5S)-7-keto-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]ethylurea Formula: C8H12N3O2S+ MolecularWeight: 214.26478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c9-8(13)10-2-1-5-4-11-6(12)3-7(11)14-5/h4-5,7H,1-3H2,(H2-,9,10,13)/p+1/t5?,7-/m0/s1