5-but-3-enyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium

Systemtic Name: 5-but-3-enyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Openeye Name: 5-but-3-enyl-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium CAS Name: 5-but-3-enyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium IUPAC Name: 5-but-3-enyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Traditional Name: 5-but-3-enyl-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone; sodium Formula: C14H14N2NaO2S MolecularWeight: 297.32793

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C(=O)NC(=S)NC1=O)C2=CC=CC=C2.[Na]

Isomeric SMILES

C=CCCC1(C(=O)NC(=S)NC1=O)C2=CC=CC=C2.[Na]

InChI

InChI=1S/C14H14N2O2S.Na/c1-2-3-9-14(10-7-5-4-6-8-10)11(17)15-13(19)16-12(14)18;/h2,4-8H,1,3,9H2,(H2,15,16,17,18,19);