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

Systemtic Name: 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NN=C(S2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NN=C(S2)N)C

InChI

InChI=1S/C11H13N3OS/c1-7-4-3-5-9(8(7)2)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14)