5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(S2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(S2)N

InChI

InChI=1S/C10H11N3O2S/c1-14-7-3-2-4-8(5-7)15-6-9-12-13-10(11)16-9/h2-5H,6H2,1H3,(H2,11,13)