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

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C9H8ClN3OS MolecularWeight: 241.69732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3OS/c10-6-3-1-2-4-7(6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)