5-(4-chlorophenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: 5-(4-chlorophenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: N-allyl-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: 5-(4-chlorophenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: 5-(4-chlorophenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: allyl-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]amine hydrobromide Formula: C12H13BrClN3S MolecularWeight: 346.67372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3S.BrH/c1-2-7-14-12-16-15-11(8-17-12)9-3-5-10(13)6-4-9;/h2-6H,1,7-8H2,(H,14,16);1H