(5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine

Systemtic Name: (5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine Openeye Name: (5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine CAS Name: (5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine IUPAC Name: (5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine Traditional Name: (5S)-4-(4-bromophenyl)-5-methyl-5,6-dihydro-1,3,4-thiadiazine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC=NN1C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CSC=NN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN2S/c1-8-6-14-7-12-13(8)10-4-2-9(11)3-5-10/h2-5,7-8H,6H2,1H3/t8-/m0/s1