5-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-oxo-5-phenyl-pent-4-enyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-oxo-5-phenylpent-4-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-oxo-5-phenylpent-4-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-keto-5-phenyl-pent-4-enyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCC2C(=O)NC(=S)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCC2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C15H14N2O3S/c18-11(7-6-10-4-2-1-3-5-10)8-9-12-13(19)16-15(21)17-14(12)20/h1-7,12H,8-9H2,(H2,16,17,19,20,21)/b7-6+