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

Systemtic Name: 4-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid Openeye Name: 4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid CAS Name: 4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid IUPAC Name: 4-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid Traditional Name: 4-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H12N2O3S/c22-17-15-14(11-4-2-1-3-5-11)10-25-18(15)21-16(20-17)12-6-8-13(9-7-12)19(23)24/h1-10H,(H,23,24)(H,20,21,22)