1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethyl]triazole-4-carboxylate Formula: C11H8N5O3S- MolecularWeight: 290.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C11H9N5O3S/c17-10-7-1-4-20-9(7)12-6-15(10)2-3-16-5-8(11(18)19)13-14-16/h1,4-6H,2-3H2,(H,18,19)/p-1