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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride CAS Name: 2-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Formula: C11H14ClN5O2S MolecularWeight: 315.77916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(S2)N=C(N)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(S2)N=C(N)N)OC.Cl

InChI

InChI=1S/C11H13N5O2S.ClH/c1-17-7-4-3-6(5-8(7)18-2)9-15-16-11(19-9)14-10(12)13;/h3-5H,1-2H3,(H4,12,13,14,16);1H