N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide

Systemtic Name: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide Openeye Name: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide CAS Name: N'-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide IUPAC Name: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide Traditional Name: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide Formula: C15H10F6N4O2S2 MolecularWeight: 456.385919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H10F6N4O2S2/c1-7-5-28-13-11(7)12(22-6-23-13)24-25-29(26,27)10-3-8(14(16,17)18)2-9(4-10)15(19,20)21/h2-6,25H,1H3,(H,22,23,24)