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

Systemtic Name: (5-azanyl-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)azanium bromide Openeye Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)ammonium bromide CAS Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)ammonium bromide IUPAC Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)azanium bromide Traditional Name: (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)ammonium bromide Formula: C9H10BrN3OS2 MolecularWeight: 320.2292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH+]=C2N=C(SS2)N.[Br-]

Isomeric SMILES

COC1=CC=CC=C1[NH+]=C2N=C(SS2)N.[Br-]

InChI

InChI=1S/C9H9N3OS2.BrH/c1-13-7-5-3-2-4-6(7)11-9-12-8(10)14-15-9;/h2-5H,1H3,(H2,10,11,12);1H