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

Systemtic Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Openeye Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride CAS Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride IUPAC Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Traditional Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Formula: C12H16ClN5OS MolecularWeight: 313.80634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NN=C(S2)N=C(N)N.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NN=C(S2)N=C(N)N.Cl

InChI

InChI=1S/C12H15N5OS.ClH/c1-2-7-18-9-6-4-3-5-8(9)10-16-17-12(19-10)15-11(13)14;/h3-6H,2,7H2,1H3,(H4,13,14,15,17);1H