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

Systemtic Name: 5-phenyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Openeye Name: 1-allyl-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium CAS Name: 5-phenyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium IUPAC Name: 5-phenyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Traditional Name: 1-allyl-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone; sodium Formula: C13H12N2NaO2S MolecularWeight: 283.30135

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C2=CC=CC=C2.[Na]

Isomeric SMILES

C=CCN1C(=O)C(C(=O)NC1=S)C2=CC=CC=C2.[Na]

InChI

InChI=1S/C13H12N2O2S.Na/c1-2-8-15-12(17)10(11(16)14-13(15)18)9-6-4-3-5-7-9;/h2-7,10H,1,8H2,(H,14,16,18);