N'-ethanoyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-acetyl-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-acetyl-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-acetyl-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-acetyl-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NNC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NNC(=O)C)C

InChI

InChI=1S/C13H16N4O3S/c1-6-7(2)21-12-11(6)13(20)17(8(3)14-12)5-10(19)16-15-9(4)18/h5H2,1-4H3,(H,15,18)(H,16,19)