1-(4-bromanylbut-3-yn-2-yl)-1-oxidanyl-urea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 1-(4-bromanylbut-3-yn-2-yl)-1-oxidanyl-urea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 1-(3-bromo-1-methyl-prop-2-ynyl)-1-hydroxy-urea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 1-(4-bromobut-3-yn-2-yl)-1-hydroxyurea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 1-(4-bromobut-3-yn-2-yl)-1-hydroxyurea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 1-(3-bromo-1-methyl-prop-2-ynyl)-1-hydroxy-urea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Formula: C9H9BrN2O2S MolecularWeight: 289.14896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CBr)N(C(=O)N)O.C1=CC2=C1S2

Isomeric SMILES

CC(C#CBr)N(C(=O)N)O.C1=CC2=C1S2

InChI

InChI=1S/C5H7BrN2O2.C4H2S/c1-4(2-3-6)8(10)5(7)9;1-2-4-3(1)5-4/h4,10H,1H3,(H2,7,9);1-2H