4-ethyl-2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazine hydrobromide

Systemtic Name: 4-ethyl-2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazine hydrobromide Openeye Name: 4-ethyl-5-(3-nitrophenyl)-2-(p-tolyl)-1,3,4-thiadiazine hydrobromide CAS Name: 4-ethyl-2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazine hydrobromide IUPAC Name: 4-ethyl-2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazine hydrobromide Traditional Name: 4-ethyl-5-(3-nitrophenyl)-2-(p-tolyl)-1,3,4-thiadiazine hydrobromide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC(=N1)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

CCN1C(=CSC(=N1)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H17N3O2S.BrH/c1-3-20-17(15-5-4-6-16(11-15)21(22)23)12-24-18(19-20)14-9-7-13(2)8-10-14;/h4-12H,3H2,1-2H3;1H