(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1,4-dihydroxynaphthalene-2-carboxylate CAS Name: 1,4-dihydroxy-2-naphthalenecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1,4-dihydroxynaphthalene-2-carboxylate Traditional Name: 1,4-dihydroxynaphthalene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H12N2O5S MolecularWeight: 368.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)O

InChI

InChI=1S/C18H12N2O5S/c21-13-7-11(15(22)10-4-2-1-3-9(10)13)18(24)25-8-14-19-12-5-6-26-16(12)17(23)20-14/h1-7,21-22H,8H2,(H,19,20,23)