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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-bromophenoxy)methyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC1=NN=C(S1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3OS/c1-2-7-14-12-16-15-11(18-12)8-17-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,14,16)