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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-allyl-5-(3-bromo-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromo-4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: allyl-[5-(3-bromo-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC=C)Br

InChI

InChI=1S/C13H14BrN3OS/c1-3-6-15-13-17-16-11(8-19-13)9-4-5-12(18-2)10(14)7-9/h3-5,7H,1,6,8H2,2H3,(H,15,17)