5-phenylimino-1,2,4-dithiazol-3-amine hydrobromide

Systemtic Name: 5-phenylimino-1,2,4-dithiazol-3-amine hydrobromide Openeye Name: 5-phenylimino-1,2,4-dithiazol-3-amine hydrobromide CAS Name: 5-phenylimino-1,2,4-dithiazol-3-amine hydrobromide IUPAC Name: 5-phenylimino-1,2,4-dithiazol-3-amine hydrobromide Traditional Name: (5-phenylimino-1,2,4-dithiazol-3-yl)amine hydrobromide Formula: C8H8BrN3S2 MolecularWeight: 290.20322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(SS2)N.Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(SS2)N.Br

InChI

InChI=1S/C8H7N3S2.BrH/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6;/h1-5H,(H2,9,10,11);1H