(E)-4-[1-[3,4-bis(bromanyl)thiophen-2-yl]ethoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole

Systemtic Name: (E)-4-[1-[3,4-bis(bromanyl)thiophen-2-yl]ethoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole Openeye Name: (E)-4-[1-(3,4-dibromo-2-thienyl)ethoxy]-4-oxo-but-2-enoate; imidazole CAS Name: (E)-4-[1-(3,4-dibromo-2-thiophenyl)ethoxy]-4-oxo-2-butenoate; 1H-imidazole IUPAC Name: (E)-4-[1-(3,4-dibromothiophen-2-yl)ethoxy]-4-oxobut-2-enoate; 1H-imidazole Traditional Name: (E)-4-[1-(3,4-dibromo-2-thienyl)ethoxy]-4-keto-but-2-enoate; glyoxaline Formula: C13H11Br2N2O4S- MolecularWeight: 451.11044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CS1)Br)Br)OC(=O)C=CC(=O)[O-].C1=CN=CN1

Isomeric SMILES

CC(C1=C(C(=CS1)Br)Br)OC(=O)/C=C/C(=O)[O-].C1=CN=CN1

InChI

InChI=1S/C10H8Br2O4S.C3H4N2/c1-5(10-9(12)6(11)4-17-10)16-8(15)3-2-7(13)14;1-2-5-3-4-1/h2-5H,1H3,(H,13,14);1-3H,(H,4,5)/p-1/b3-2+;