5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(indolin-1-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(indolin-1-ylmethylene)barbituric acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H11N3O3/c17-11-9(12(18)15-13(19)14-11)7-16-6-5-8-3-1-2-4-10(8)16/h1-4,7H,5-6H2,(H2,14,15,17,18,19)