1-cyano-2-methyl-guanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene

Systemtic Name: 1-cyano-2-methyl-guanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene Openeye Name: 1-cyano-2-methyl-guanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene CAS Name: 1-cyano-2-methylguanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene IUPAC Name: 1-cyano-2-methylguanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene Traditional Name: 1-cyano-2-methyl-guanidine; 5-thia-3-azabicyclo[2.1.0]penta-1,3-diene Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC#N.C1=C2C(=N1)S2

Isomeric SMILES

CN=C(N)NC#N.C1=C2C(=N1)S2

InChI

InChI=1S/C3H6N4.C3HNS/c1-6-3(5)7-2-4;1-2-3(4-1)5-2/h1H3,(H3,5,6,7);1H