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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Openeye Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride CAS Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride IUPAC Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Traditional Name: 2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Formula: C10H12ClN5OS MolecularWeight: 285.75318

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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