1-[bis(azanyl)methylidene]-2-(5-thiophen-2-ylpyrazolidin-3-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-thiophen-2-ylpyrazolidin-3-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-[5-(2-thienyl)pyrazolidin-3-yl]guanidine CAS Name: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-3-pyrazolidinyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(5-thiophen-2-ylpyrazolidin-3-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-[5-(2-thienyl)pyrazolidin-3-yl]guanidine Formula: C9H15N7S MolecularWeight: 253.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1N=C(N)N=C(N)N)C2=CC=CS2

Isomeric SMILES

C1C(NNC1/N=C(/N)\N=C(N)N)C2=CC=CS2

InChI

InChI=1S/C9H15N7S/c10-8(11)14-9(12)13-7-4-5(15-16-7)6-2-1-3-17-6/h1-3,5,7,15-16H,4H2,(H6,10,11,12,13,14)