2-[3-[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-1,2-oxazol-5-yl]ethanamide hydroiodide

Systemtic Name: 2-[3-[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-1,2-oxazol-5-yl]ethanamide hydroiodide Openeye Name: 2-[3-[2-[[amino(2-thienyl)methylene]amino]phenyl]isoxazol-5-yl]acetamide hydroiodide CAS Name: 2-[3-[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-5-isoxazolyl]acetamide hydroiodide IUPAC Name: 2-[3-[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-1,2-oxazol-5-yl]acetamide hydroiodide Traditional Name: 2-[3-[2-[[amino(2-thienyl)methylene]amino]phenyl]isoxazol-5-yl]acetamide hydroiodide Formula: C16H15IN4O2S MolecularWeight: 454.28537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=C2)CC(=O)N)N=C(C3=CC=CS3)N.I

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=C2)CC(=O)N)N=C(C3=CC=CS3)N.I

InChI

InChI=1S/C16H14N4O2S.HI/c17-15(21)9-10-8-13(20-22-10)11-4-1-2-5-12(11)19-16(18)14-6-3-7-23-14;/h1-8H,9H2,(H2,17,21)(H2,18,19);1H