5-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromo-4-methoxyphenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-bromo-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]-ethyl-amine Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3OS/c1-3-14-12-16-15-10(7-18-12)8-4-5-11(17-2)9(13)6-8/h4-6H,3,7H2,1-2H3,(H,14,16)