2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazine

Systemtic Name: 2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazine Openeye Name: 4-allyl-2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-1,3,4-thiadiazine CAS Name: 2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazine IUPAC Name: 2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazine Traditional Name: 4-allyl-2-(4-bromophenyl)-5-(4-methoxyphenyl)-6-methyl-1,3,4-thiadiazine Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)C2=CC=C(C=C2)Br)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(N=C(S1)C2=CC=C(C=C2)Br)CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19BrN2OS/c1-4-13-23-19(15-7-11-18(24-3)12-8-15)14(2)25-20(22-23)16-5-9-17(21)10-6-16/h4-12H,1,13H2,2-3H3