2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanehydrazide

Systemtic Name: 2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanehydrazide Openeye Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide CAS Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetohydrazide IUPAC Name: 2-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetohydrazide Traditional Name: 2-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NN)C

InChI

InChI=1S/C16H16N4O2S/c1-9-3-4-11(10(2)5-9)12-7-23-15-14(12)16(22)20(8-18-15)6-13(21)19-17/h3-5,7-8H,6,17H2,1-2H3,(H,19,21)