(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-naphthalen-2-ylsulfanylethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-naphthalen-2-ylsulfanylethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-naphthylsulfanyl)acetate CAS Name: 2-(2-naphthalenylthio)acetic 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 2-naphthalen-2-ylsulfanylacetate Traditional Name: 2-(2-naphthylthio)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SCC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H14N2O3S2/c22-17(11-26-14-6-5-12-3-1-2-4-13(12)9-14)24-10-16-20-15-7-8-25-18(15)19(23)21-16/h1-9H,10-11H2,(H,20,21,23)