1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C18H14N2O6S/c21-13(11-3-4-14-15(8-11)26-10-25-14)9-20-17(23)16(22)19(18(20)24)6-5-12-2-1-7-27-12/h1-4,7-8H,5-6,9-10H2