4-[(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid

Systemtic Name: 4-[(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid Openeye Name: 4-[[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]methyl]benzoic acid CAS Name: 4-[[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]benzoic acid IUPAC Name: 4-[(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid Traditional Name: 4-[[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzoic acid Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C24H16N2O3S/c27-23-21-20(19-10-9-16-3-1-2-4-18(16)11-19)13-30-22(21)25-14-26(23)12-15-5-7-17(8-6-15)24(28)29/h1-11,13-14H,12H2,(H,28,29)