2-[[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(5-methyl-2-thienyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(5-methyl-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(5-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-[(5-methyl-2-thienyl)methylene]coumaran-6-yl]oxyacetamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H13NO4S/c1-9-2-4-11(22-9)7-14-16(19)12-5-3-10(6-13(12)21-14)20-8-15(17)18/h2-7H,8H2,1H3,(H2,17,18)/b14-7-