1-(2-methoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: o-anisyl(thiadiazol-4-ylmethyl)amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CSN=N2

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CSN=N2

InChI

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