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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NN

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NN

InChI

InChI=1S/C8H8N4O2S/c9-11-6(13)3-12-4-10-7-5(8(12)14)1-2-15-7/h1-2,4H,3,9H2,(H,11,13)