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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-aminothiazol-4-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-amino-4-thiazolyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-aminothiazol-4-yl)thiazol-2-yl]guanidine Formula: C7H8N6S2 MolecularWeight: 240.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=C(N=C(S1)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C7H8N6S2/c8-5(9)13-7-12-4(2-15-7)3-1-14-6(10)11-3/h1-2H,(H2,10,11)(H4,8,9,12,13)