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

Systemtic Name: 3-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C12H8N2O2S/c15-11-10-9(6-7-17-10)13-12(16)14(11)8-4-2-1-3-5-8/h1-7H,(H,13,16)