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

Systemtic Name: 5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-allylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-allylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NN=C(S2)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NN=C(S2)N

InChI

InChI=1S/C12H13N3OS/c1-2-5-9-6-3-4-7-10(9)16-8-11-14-15-12(13)17-11/h2-4,6-7H,1,5,8H2,(H2,13,15)