5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-allyl-2-methoxy-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NN=C(S2)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NN=C(S2)N

InChI

InChI=1S/C13H15N3O2S/c1-3-4-9-5-6-10(11(7-9)17-2)18-8-12-15-16-13(14)19-12/h3,5-7H,1,4,8H2,2H3,(H2,14,16)