1-[bis(azanyl)methylidene]-2-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-thiazol-2-yl-guanidine CAS Name: 1-(diaminomethylidene)-2-(2-thiazolyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1,3-thiazol-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-thiazol-2-yl-guanidine Formula: C5H8N6S MolecularWeight: 184.22222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=C(N)N=C(N)N

Isomeric SMILES

C1=CSC(=N1)/N=C(\N)/N=C(N)N

InChI

InChI=1S/C5H8N6S/c6-3(7)10-4(8)11-5-9-1-2-12-5/h1-2H,(H6,6,7,8,9,10,11)