5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanoate

Systemtic Name: 5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanoate Openeye Name: 5-(4-oxothieno[2,3-d]pyrimidin-3-yl)pentanoate CAS Name: 5-(4-oxo-3-thieno[2,3-d]pyrimidinyl)pentanoate IUPAC Name: 5-(4-oxothieno[2,3-d]pyrimidin-3-yl)pentanoate Traditional Name: 5-(4-ketothieno[2,3-d]pyrimidin-3-yl)valerate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCCC(=O)[O-]

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCCC(=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c14-9(15)3-1-2-5-13-7-12-10-8(11(13)16)4-6-17-10/h4,6-7H,1-3,5H2,(H,14,15)/p-1