2-[bis(azanyl)methylideneamino]-N'-cyano-1,3-thiazole-5-carboximidamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N'-cyano-1,3-thiazole-5-carboximidamide Openeye Name: N'-cyano-2-guanidino-thiazole-5-carboxamidine CAS Name: N'-cyano-2-(diaminomethylideneamino)-5-thiazolecarboximidamide IUPAC Name: N'-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide Traditional Name: N'-cyano-2-guanidino-thiazole-5-carboxamidine Formula: C6H7N7S MolecularWeight: 209.23168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N=C(N)N)C(=NC#N)N

Isomeric SMILES

C1=C(SC(=N1)N=C(N)N)C(=NC#N)N

InChI

InChI=1S/C6H7N7S/c7-2-12-4(8)3-1-11-6(14-3)13-5(9)10/h1H,(H2,8,12)(H4,9,10,11,13)