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

Systemtic Name: (E)-4-[(2-ethylthiophen-3-yl)methoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole Openeye Name: (E)-4-[(2-ethyl-3-thienyl)methoxy]-4-oxo-but-2-enoate; imidazole CAS Name: (E)-4-[(2-ethyl-3-thiophenyl)methoxy]-4-oxo-2-butenoate; 1H-imidazole IUPAC Name: (E)-4-[(2-ethylthiophen-3-yl)methoxy]-4-oxobut-2-enoate; 1H-imidazole Traditional Name: (E)-4-[(2-ethyl-3-thienyl)methoxy]-4-keto-but-2-enoate; glyoxaline Formula: C14H15N2O4S- MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CS1)COC(=O)C=CC(=O)[O-].C1=CN=CN1

Isomeric SMILES

CCC1=C(C=CS1)COC(=O)/C=C/C(=O)[O-].C1=CN=CN1

InChI

InChI=1S/C11H12O4S.C3H4N2/c1-2-9-8(5-6-16-9)7-15-11(14)4-3-10(12)13;1-2-5-3-4-1/h3-6H,2,7H2,1H3,(H,12,13);1-3H,(H,4,5)/p-1/b4-3+;