5-selenophen-3-yl-1,3-diazinane-2,4-dione

Systemtic Name: 5-selenophen-3-yl-1,3-diazinane-2,4-dione Openeye Name: 5-selenophen-3-ylhexahydropyrimidine-2,4-dione CAS Name: 5-(3-selenophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-selenophen-3-yl-1,3-diazinane-2,4-dione Traditional Name: 5-selenophen-3-yl-5,6-dihydrouracil Formula: C8H8N2O2Se MolecularWeight: 243.12132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)C2=C[Se]C=C2

Isomeric SMILES

C1C(C(=O)NC(=O)N1)C2=C[Se]C=C2

InChI

InChI=1S/C8H8N2O2Se/c11-7-6(3-9-8(12)10-7)5-1-2-13-4-5/h1-2,4,6H,3H2,(H2,9,10,11,12)