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

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-(5-thiophen-2-yl-1H-pyrazol-3-yl)azanium Openeye Name: [amino(guanidino)methylene]-[5-(2-thienyl)-1H-pyrazol-3-yl]ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-(5-thiophen-2-yl-1H-pyrazol-3-yl)ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-(5-thiophen-2-yl-1H-pyrazol-3-yl)azanium Traditional Name: [amino(guanidino)methylene]-[5-(2-thienyl)-1H-pyrazol-3-yl]ammonium Formula: C9H12N7S+ MolecularWeight: 250.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)[NH+]=C(N)N=C(N)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)[NH+]=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)/p+1