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

Systemtic Name: 1-[3-[(5S)-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]propyl]urea Openeye Name: 3-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]propylurea CAS Name: 3-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]propylurea IUPAC Name: 3-[(5S)-7-oxo-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]propylurea Traditional Name: 3-[(5S)-7-keto-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-3-yl]propylurea Formula: C9H14N3O2S+ MolecularWeight: 228.29136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2S/c10-9(14)11-3-1-2-6-5-12-7(13)4-8(12)15-6/h5-6,8H,1-4H2,(H2-,10,11,14)/p+1/t6?,8-/m0/s1