4-(3-chlorophenyl)-N-methyl-5,6-dihydro-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: 4-(3-chlorophenyl)-N-methyl-5,6-dihydro-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: 4-(3-chlorophenyl)-N-methyl-5,6-dihydro-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: 4-(3-chlorophenyl)-N-methyl-5,6-dihydro-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: 4-(3-chlorophenyl)-N-methyl-5,6-dihydro-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: [4-(3-chlorophenyl)-5,6-dihydro-1,3,4-thiadiazin-2-yl]-methyl-amine hydrobromide Formula: C10H13BrClN3S MolecularWeight: 322.65232

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(CCS1)C2=CC(=CC=C2)Cl.Br

Isomeric SMILES

CNC1=NN(CCS1)C2=CC(=CC=C2)Cl.Br

InChI

InChI=1S/C10H12ClN3S.BrH/c1-12-10-13-14(5-6-15-10)9-4-2-3-8(11)7-9;/h2-4,7H,5-6H2,1H3,(H,12,13);1H