1-prop-2-enyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-prop-2-enyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-prop-2-enyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-prop-2-enyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C13H10N4O4S/c1-2-4-16-11(18)12(19)17(13(16)20)6-9-14-10(15-21-9)8-3-5-22-7-8/h2-3,5,7H,1,4,6H2