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

Systemtic Name: 4-(5-cyclopropyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)butanoate Openeye Name: 4-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoate CAS Name: 4-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoate IUPAC Name: 4-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoate Traditional Name: 4-(5-cyclopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)butyrate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c16-10(17)3-1-2-9-14-12(18)11-8(7-4-5-7)6-19-13(11)15-9/h6-7H,1-5H2,(H,16,17)(H,14,15,18)/p-1