2-(3-iodanyl-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-iodanyl-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-hydroxy-3-iodo-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-hydroxy-3-iodophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-hydroxy-3-iodophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-hydroxy-3-iodo-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C14H13IN2O2S MolecularWeight: 400.23469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C=C3)O)I)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C=C3)O)I)C

InChI

InChI=1S/C14H13IN2O2S/c1-6-7(2)20-14-11(6)13(19)16-12(17-14)8-3-4-10(18)9(15)5-8/h3-5,12,17-18H,1-2H3,(H,16,19)