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

Systemtic Name: 2-[4-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[2-(aminomethyl)thiazol-4-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[2-(aminomethyl)-4-thiazolyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[2-(aminomethyl)thiazol-4-yl]thiazol-2-yl]guanidine Formula: C8H10N6S2 MolecularWeight: 254.3352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6S2/c9-1-6-12-4(2-15-6)5-3-16-8(13-5)14-7(10)11/h2-3H,1,9H2,(H4,10,11,13,14)