(E)-4-[1-(4-ethylthiophen-3-yl)ethoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole

Systemtic Name: (E)-4-[1-(4-ethylthiophen-3-yl)ethoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole Openeye Name: (E)-4-[1-(4-ethyl-3-thienyl)ethoxy]-4-oxo-but-2-enoate; imidazole CAS Name: (E)-4-[1-(4-ethyl-3-thiophenyl)ethoxy]-4-oxo-2-butenoate; 1H-imidazole IUPAC Name: (E)-4-[1-(4-ethylthiophen-3-yl)ethoxy]-4-oxobut-2-enoate; 1H-imidazole Traditional Name: (E)-4-[1-(4-ethyl-3-thienyl)ethoxy]-4-keto-but-2-enoate; glyoxaline Formula: C15H17N2O4S- MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC=C1C(C)OC(=O)C=CC(=O)[O-].C1=CN=CN1

Isomeric SMILES

CCC1=CSC=C1C(C)OC(=O)/C=C/C(=O)[O-].C1=CN=CN1

InChI

InChI=1S/C12H14O4S.C3H4N2/c1-3-9-6-17-7-10(9)8(2)16-12(15)5-4-11(13)14;1-2-5-3-4-1/h4-8H,3H2,1-2H3,(H,13,14);1-3H,(H,4,5)/p-1/b5-4+;