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

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[2-(3-bromophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[2-(3-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrN3OS2/c1-2-6-15-12-16-17-13(20-12)19-8-7-18-11-5-3-4-10(14)9-11/h2-5,9H,1,6-8H2,(H,15,16)