(5E)-5-[(5-phenylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(5-phenylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(5-phenyl-2-furanyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(5-phenylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/C(=O)NC1=S

InChI

InChI=1S/C18H14N2O3S/c1-2-10-20-17(22)14(16(21)19-18(20)24)11-13-8-9-15(23-13)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H,19,21,24)/b14-11+