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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-[5-(2-thienyl)-1H-pyrazol-3-yl]guanidine CAS Name: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-[5-(2-thienyl)-1H-pyrazol-3-yl]guanidine Formula: C9H11N7S MolecularWeight: 249.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)N=C(N)N=C(N)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)N=C(N)N=C(N)N

InChI

InChI=1S/C9H11N7S/c10-8(11)14-9(12)13-7-4-5(15-16-7)6-2-1-3-17-6/h1-4H,(H7,10,11,12,13,14,15,16)