2-[4-(2-bromanyl-1,1-diethoxy-ethyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(2-bromanyl-1,1-diethoxy-ethyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-bromo-1,1-diethoxy-ethyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-bromo-1,1-diethoxyethyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-bromo-1,1-diethoxyethyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-bromo-1,1-diethoxy-ethyl)thiazol-2-yl]guanidine Formula: C10H17BrN4O2S MolecularWeight: 337.23658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)(C1=CSC(=N1)N=C(N)N)OCC

Isomeric SMILES

CCOC(CBr)(C1=CSC(=N1)N=C(N)N)OCC

InChI

InChI=1S/C10H17BrN4O2S/c1-3-16-10(6-11,17-4-2)7-5-18-9(14-7)15-8(12)13/h5H,3-4,6H2,1-2H3,(H4,12,13,14,15)