1-oxidanyl-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol

Systemtic Name: 1-oxidanyl-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol Openeye Name: 1-hydroxy-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol CAS Name: 1-hydroxy-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol IUPAC Name: 1-hydroxy-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol Traditional Name: 1-hydroxy-3-phenyl-2,4-dihydrothieno[3,2-d]pyrimidin-6-ol Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(S2)O)N(CN1C3=CC=CC=C3)O

Isomeric SMILES

C1C2=C(C=C(S2)O)N(CN1C3=CC=CC=C3)O

InChI

InChI=1S/C12H12N2O2S/c15-12-6-10-11(17-12)7-13(8-14(10)16)9-4-2-1-3-5-9/h1-6,15-16H,7-8H2