3-(4-chloranylthieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(4-chloranylthieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(4-chlorothieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(4-chloro-2-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 3-(4-chlorothieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(4-chlorothieno[2,3-d]pyrimidin-2-yl)propionate Formula: C9H6ClN2O2S- MolecularWeight: 241.67414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=NC(=N2)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CSC2=C1C(=NC(=N2)CCC(=O)[O-])Cl

InChI

InChI=1S/C9H7ClN2O2S/c10-8-5-3-4-15-9(5)12-6(11-8)1-2-7(13)14/h3-4H,1-2H2,(H,13,14)/p-1