4-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)benzenecarbonitrile hydrobromide

Systemtic Name: 4-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)benzenecarbonitrile hydrobromide Openeye Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile hydrobromide CAS Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile hydrobromide IUPAC Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile hydrobromide Traditional Name: 4-(2-amino-6H-1,3,4-thiadiazin-5-yl)benzonitrile hydrobromide Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)N)C2=CC=C(C=C2)C#N.Br

Isomeric SMILES

C1C(=NN=C(S1)N)C2=CC=C(C=C2)C#N.Br

InChI

InChI=1S/C10H8N4S.BrH/c11-5-7-1-3-8(4-2-7)9-6-15-10(12)14-13-9;/h1-4H,6H2,(H2,12,14);1H