5-(4-methoxyphenyl)-2-phenyl-4-prop-2-enyl-1,3,4-thiadiazine hydrobromide

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-4-prop-2-enyl-1,3,4-thiadiazine hydrobromide Openeye Name: 4-allyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-thiadiazine hydrobromide CAS Name: 5-(4-methoxyphenyl)-2-phenyl-4-prop-2-enyl-1,3,4-thiadiazine hydrobromide IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-4-prop-2-enyl-1,3,4-thiadiazine hydrobromide Traditional Name: 4-allyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-thiadiazine hydrobromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN2CC=C)C3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NN2CC=C)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N2OS.BrH/c1-3-13-21-18(15-9-11-17(22-2)12-10-15)14-23-19(20-21)16-7-5-4-6-8-16;/h3-12,14H,1,13H2,2H3;1H