1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H11ClN2O4S/c17-13-7-6-12(24-13)11(20)9-19-15(22)14(21)18(16(19)23)8-10-4-2-1-3-5-10/h1-7H,8-9H2