5-(4-bromophenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-bromophenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-bromophenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-bromophenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-bromophenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-ethyl-amine Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC1=NN=C(CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN3S/c1-2-13-11-15-14-10(7-16-11)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,15)