(E)-4-[(2,5-diethylthiophen-3-yl)methoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole

Systemtic Name: (E)-4-[(2,5-diethylthiophen-3-yl)methoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole Openeye Name: (E)-4-[(2,5-diethyl-3-thienyl)methoxy]-4-oxo-but-2-enoate; imidazole CAS Name: (E)-4-[(2,5-diethyl-3-thiophenyl)methoxy]-4-oxo-2-butenoate; 1H-imidazole IUPAC Name: (E)-4-[(2,5-diethylthiophen-3-yl)methoxy]-4-oxobut-2-enoate; 1H-imidazole Traditional Name: (E)-4-[(2,5-diethyl-3-thienyl)methoxy]-4-keto-but-2-enoate; glyoxaline Formula: C16H19N2O4S- MolecularWeight: 335.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)CC)COC(=O)C=CC(=O)[O-].C1=CN=CN1

Isomeric SMILES

CCC1=CC(=C(S1)CC)COC(=O)/C=C/C(=O)[O-].C1=CN=CN1

InChI

InChI=1S/C13H16O4S.C3H4N2/c1-3-10-7-9(11(4-2)18-10)8-17-13(16)6-5-12(14)15;1-2-5-3-4-1/h5-7H,3-4,8H2,1-2H3,(H,14,15);1-3H,(H,4,5)/p-1/b6-5+;