1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3-diallyl-5-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3-diallyl-5-[2-(5-bromo-2-thienyl)-2-keto-ethyl]isocyanuric acid Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)C2=CC=C(S2)Br)CC=C

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)C2=CC=C(S2)Br)CC=C

InChI

InChI=1S/C15H14BrN3O4S/c1-3-7-17-13(21)18(8-4-2)15(23)19(14(17)22)9-10(20)11-5-6-12(16)24-11/h3-6H,1-2,7-9H2