(Z)-(5-azanyl-1,2,4-dithiazol-3-ylidene)-phenyl-azanium bromide

Systemtic Name: (Z)-(5-azanyl-1,2,4-dithiazol-3-ylidene)-phenyl-azanium bromide Openeye Name: (Z)-(5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium bromide CAS Name: (Z)-(5-amino-1,2,4-dithiazol-3-ylidene)-phenylammonium bromide IUPAC Name: (Z)-(5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium bromide Traditional Name: (Z)-(5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium bromide Formula: C8H8BrN3S2 MolecularWeight: 290.20322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2N=C(SS2)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C\2/N=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