1-cyano-N'-methoxy-methanimidamide; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene

Systemtic Name: 1-cyano-N'-methoxy-methanimidamide; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene Openeye Name: 1-cyano-N'-methoxy-formamidine; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene CAS Name: 1-cyano-N'-methoxymethanimidamide; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene IUPAC Name: 1-cyano-N'-methoxymethanimidamide; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene Traditional Name: 1-cyano-N'-methoxy-formamidine; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene Formula: C5H5N5OS MolecularWeight: 183.1911

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)N.C12=NSC1=N2

Isomeric SMILES

CO/N=C(/C#N)\N.C12=NSC1=N2

InChI

InChI=1S/C3H5N3O.C2N2S/c1-7-6-3(5)2-4;3-1-2(3)5-4-1/h1H3,(H2,5,6);