3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C12H10N2O2S/c15-11-9-6-7-17-10(9)13-12(16)14(11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,16)