5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(indan-5-ylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(indan-5-ylamino)ethylidene]barbituric acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H15N3O3/c1-8(12-13(19)17-15(21)18-14(12)20)16-11-6-5-9-3-2-4-10(9)7-11/h5-7,16H,2-4H2,1H3,(H2,17,18,19,20,21)