[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine

Systemtic Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine Openeye Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine CAS Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine IUPAC Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine Traditional Name: (5-o-anisyl-1,3,4-thiadiazol-2-yl)methylamine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NN=C(S2)CN

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(S2)CN

InChI

InChI=1S/C11H13N3OS/c1-15-9-5-3-2-4-8(9)6-10-13-14-11(7-12)16-10/h2-5H,6-7,12H2,1H3