(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/C(=O)NC1=S

InChI

InChI=1S/C16H14N2O2S/c1-2-11-18-15(20)13(14(19)17-16(18)21)10-6-9-12-7-4-3-5-8-12/h2-10H,1,11H2,(H,17,19,21)/b9-6+,13-10+