N'-(2-azanyl-1,3-benzothiazol-5-yl)thiophene-2-carboximidamide hydrobromide

Systemtic Name: N'-(2-azanyl-1,3-benzothiazol-5-yl)thiophene-2-carboximidamide hydrobromide Openeye Name: N'-(2-amino-1,3-benzothiazol-5-yl)thiophene-2-carboxamidine hydrobromide CAS Name: N'-(2-amino-1,3-benzothiazol-5-yl)-2-thiophenecarboximidamide hydrobromide IUPAC Name: N'-(2-amino-1,3-benzothiazol-5-yl)thiophene-2-carboximidamide hydrobromide Traditional Name: N'-(2-amino-1,3-benzothiazol-5-yl)thiophene-2-carboxamidine hydrobromide Formula: C12H11BrN4S2 MolecularWeight: 355.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)SC(=N3)N)N.Br

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)SC(=N3)N)N.Br

InChI

InChI=1S/C12H10N4S2.BrH/c13-11(10-2-1-5-17-10)15-7-3-4-9-8(6-7)16-12(14)18-9;/h1-6H,(H2,13,15)(H2,14,16);1H