N,N-bis(cyanomethyl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N,N-bis(cyanomethyl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N,N-bis(cyanomethyl)-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N,N-bis(cyanomethyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N,N-bis(cyanomethyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N,N-bis(cyanomethyl)-2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CSC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C19H13N3O4S/c20-5-7-22(8-6-21)18(23)12-25-13-3-4-15-16(10-13)26-17(19(15)24)11-14-2-1-9-27-14/h1-4,9-11H,7-8,12H2