2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanoate

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanoate Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanoate CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]butanoate IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanoate Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butyrate Formula: C16H13N2O2S2- MolecularWeight: 329.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)[O-])SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-2-12(16(19)20)21-14-11-8-13(10-6-4-3-5-7-10)22-15(11)18-9-17-14/h3-9,12H,2H2,1H3,(H,19,20)/p-1