2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride Openeye Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride CAS Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride IUPAC Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride Traditional Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride Formula: C10H11ClN5OS- MolecularWeight: 284.74524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)N=C(N)N.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)N=C(N)N.[Cl-]

InChI

InChI=1S/C10H11N5OS.ClH/c1-16-7-4-2-3-6(5-7)8-14-15-10(17-8)13-9(11)12;/h2-5H,1H3,(H4,11,12,13,15);1H/p-1