5-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate

Systemtic Name: 5-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate Openeye Name: 5-[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate CAS Name: 5-[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-1H-1,2,4-triazol-3-olate IUPAC Name: 5-[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate Traditional Name: 5-[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-1,2,4-triazol-3-olate Formula: C11H10N5O2S- MolecularWeight: 276.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCC3=NC(=NN3)[O-]

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCC3=NC(=NN3)[O-]

InChI

InChI=1S/C11H11N5O2S/c1-6-4-7-9(19-6)12-5-16(10(7)17)3-2-8-13-11(18)15-14-8/h4-5H,2-3H2,1H3,(H2,13,14,15,18)/p-1