N'-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]cyclopentanecarbohydrazide Formula: C17H18F3N3O3S MolecularWeight: 401.40333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O3S/c18-17(19,20)10-5-6-12-11(7-10)21-16(26)13(27-12)8-14(24)22-23-15(25)9-3-1-2-4-9/h5-7,9,13H,1-4,8H2,(H,21,26)(H,22,24)(H,23,25)