3-phenyl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1-prop-2-ynylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-1-prop-2-ynylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-phenyl-1-propargyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C#CCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C15H10N2O2S/c1-2-9-16-12-8-10-20-13(12)14(18)17(15(16)19)11-6-4-3-5-7-11/h1,3-8,10H,9H2