2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]-3-phenyl-1,2-oxazol-5-yl]ethanamide hydroiodide

Systemtic Name: 2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]-3-phenyl-1,2-oxazol-5-yl]ethanamide hydroiodide Openeye Name: 2-[4-[[amino(2-thienyl)methylene]amino]-3-phenyl-isoxazol-5-yl]acetamide hydroiodide CAS Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]-3-phenyl-5-isoxazolyl]acetamide hydroiodide IUPAC Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]-3-phenyl-1,2-oxazol-5-yl]acetamide hydroiodide Traditional Name: 2-[4-[[amino(2-thienyl)methylene]amino]-3-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(=C2N=C(C3=CC=CS3)N)CC(=O)N.I

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2N=C(C3=CC=CS3)N)CC(=O)N.I

InChI

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