2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C19H14N2O3S/c22-18-16-13(11-4-2-1-3-5-11)9-25-19(16)21-17(20-18)12-6-7-14-15(8-12)24-10-23-14/h1-9,17,21H,10H2,(H,20,22)