2-[(5-naphthalen-2-yl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(5-naphthalen-2-yl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: 2-[[5-(2-naphthyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-naphthalenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetate IUPAC Name: 2-[(5-naphthalen-2-yl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[[4-keto-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetate Formula: C18H11N2O3S2- MolecularWeight: 367.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC(=N4)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC(=N4)SCC(=O)[O-]

InChI

InChI=1S/C18H12N2O3S2/c21-14(22)9-25-18-19-16(23)15-13(8-24-17(15)20-18)12-6-5-10-3-1-2-4-11(10)7-12/h1-8H,9H2,(H,21,22)(H,19,20,23)/p-1