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

Systemtic Name: 3-cyclopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-cyclopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-cyclopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(NC2=O)SC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(NC2=O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2S/c20-16-14-13(11-6-2-1-3-7-11)10-22-15(14)18-17(21)19(16)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2,(H,18,21)