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

Systemtic Name: [5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanamine Openeye Name: [5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanamine CAS Name: [5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanamine IUPAC Name: [5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanamine Traditional Name: [5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methylamine Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)CN

InChI

InChI=1S/C10H11N3OS/c1-14-8-4-2-3-7(5-8)10-13-12-9(6-11)15-10/h2-5H,6,11H2,1H3