5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-chloro-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-chloro-2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-chloro-2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-keto-indolin-3-ylidene)barbituric acid Formula: C12H6ClN3O4 MolecularWeight: 291.64674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

InChI

InChI=1S/C12H6ClN3O4/c13-4-1-2-6-5(3-4)7(9(17)14-6)8-10(18)15-12(20)16-11(8)19/h1-3H,(H,14,17)(H2,15,16,18,19,20)