2-[4-[2-[bis(azanyl)methylideneamino]pyrimidin-4-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[2-[bis(azanyl)methylideneamino]pyrimidin-4-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-guanidinopyrimidin-4-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-[2-(diaminomethylideneamino)-4-pyrimidinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-(diaminomethylideneamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-guanidinopyrimidin-4-yl)thiazol-2-yl]guanidine Formula: C9H11N9S MolecularWeight: 277.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CSC(=N2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CN=C(N=C1C2=CSC(=N2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C9H11N9S/c10-6(11)17-8-14-2-1-4(15-8)5-3-19-9(16-5)18-7(12)13/h1-3H,(H4,12,13,16,18)(H4,10,11,14,15,17)