2-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)oxyethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)oxyethanehydrazide Openeye Name: 2-(4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)oxyacetohydrazide CAS Name: 2-[(4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)oxy]acetohydrazide IUPAC Name: 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)oxyacetohydrazide Traditional Name: 2-(4-keto-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)oxyacetohydrazide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)OCC(=O)NN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)OCC(=O)NN)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c21-23-16(25)11-27-20-22-18-17(15(12-28-18)13-7-3-1-4-8-13)19(26)24(20)14-9-5-2-6-10-14/h1-10,12H,11,21H2,(H,23,25)