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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NNC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NNC(=O)C)C

InChI

InChI=1S/C12H14N4O3S2/c1-5-6(2)21-11-9(5)10(19)13-12(14-11)20-4-8(18)16-15-7(3)17/h4H2,1-3H3,(H,15,17)(H,16,18)(H,13,14,19)