2-(4-oxidanylidene-2-pyridin-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-2-pyridin-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[4-oxo-2-(2-pyridyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-2-(2-pyridinyl)-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-(4-oxo-2-pyridin-2-yl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-2-(2-pyridyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H10N3O3S2- MolecularWeight: 368.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C17H11N3O3S2/c21-13(22)8-20-15(11-4-1-2-6-18-11)19-16-14(17(20)23)10(9-25-16)12-5-3-7-24-12/h1-7,9H,8H2,(H,21,22)/p-1