4-[[azanyl(thiophen-2-yl)methylidene]amino]benzamide hydroiodide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]benzamide hydroiodide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]benzamide hydroiodide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]benzamide hydroiodide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]benzamide hydroiodide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]benzamide hydroiodide Formula: C12H12IN3OS MolecularWeight: 373.21265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC=C(C=C2)C(=O)N)N.I

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC=C(C=C2)C(=O)N)N.I

InChI

InChI=1S/C12H11N3OS.HI/c13-11(10-2-1-7-17-10)15-9-5-3-8(4-6-9)12(14)16;/h1-7H,(H2,13,15)(H2,14,16);1H