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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: 2-[[6-methyl-4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate CAS Name: 2-[(6-methyl-4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetate IUPAC Name: 2-[(6-methyl-4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[[4-keto-6-methyl-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetate Formula: C13H9N2O3S3- MolecularWeight: 337.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C13H10N2O3S3/c1-6-9(7-3-2-4-19-7)10-11(18)14-13(15-12(10)21-6)20-5-8(16)17/h2-4H,5H2,1H3,(H,16,17)(H,14,15,18)/p-1