3-(5-cyclopropyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(5-cyclopropyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate IUPAC Name: 3-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(5-cyclopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)propionate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC3=C2C(=O)NC(=N3)CCC(=O)[O-]

Isomeric SMILES

C1CC1C2=CSC3=C2C(=O)NC(=N3)CCC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c15-9(16)4-3-8-13-11(17)10-7(6-1-2-6)5-18-12(10)14-8/h5-6H,1-4H2,(H,15,16)(H,13,14,17)/p-1