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

Systemtic Name: 3-oxidanyl-6-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-6-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-6-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-6-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-6-phenyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=O)N3)O

InChI

InChI=1S/C12H8N2O3S/c15-11-10-8(13-12(16)14(11)17)6-9(18-10)7-4-2-1-3-5-7/h1-6,17H,(H,13,16)