5-phenyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-phenyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-2-8-17-14(18)12-11(10-6-4-3-5-7-10)9-20-13(12)16-15(17)19/h2-7,9H,1,8H2,(H,16,19)