6-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]naphthalene-2-carboxylic acid

Systemtic Name: 6-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]naphthalene-2-carboxylic acid Openeye Name: 6-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]naphthalene-2-carboxylic acid CAS Name: 6-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-2-naphthalenecarboxylic acid IUPAC Name: 6-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]naphthalene-2-carboxylic acid Traditional Name: 6-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-2-naphthoic acid Formula: C23H13ClN2O3S MolecularWeight: 432.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)Cl

InChI

InChI=1S/C23H13ClN2O3S/c24-17-6-3-13(4-7-17)20-11-19-21(30-20)22(27)26(12-25-19)18-8-5-14-9-16(23(28)29)2-1-15(14)10-18/h1-12H,(H,28,29)