2-(6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-[6-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(6-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(6-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-6-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C13H9N2O3S2- MolecularWeight: 305.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C13H10N2O3S2/c1-7-10(8-3-2-4-19-8)11-12(20-7)14-6-15(13(11)18)5-9(16)17/h2-4,6H,5H2,1H3,(H,16,17)/p-1