2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene

Systemtic Name: 2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene Openeye Name: 2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene CAS Name: 2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene IUPAC Name: 2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene Traditional Name: 2-(3-aminophenyl)guanidine; 2-ethyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=N2)S1.C1=CC(=CC(=C1)N)N=C(N)N

Isomeric SMILES

CCC1=C2C(=N2)S1.C1=CC(=CC(=C1)N)N=C(N)N

InChI

InChI=1S/C7H10N4.C5H5NS/c8-5-2-1-3-6(4-5)11-7(9)10;1-2-3-4-5(6-4)7-3/h1-4H,8H2,(H4,9,10,11);2H2,1H3