N'-[2-(1-adamantyl)ethanoyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetohydrazide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C[C@@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C22H27N3O3S/c26-19(8-18-21(28)23-16-3-1-2-4-17(16)29-18)24-25-20(27)12-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,13-15,18H,5-12H2,(H,23,28)(H,24,26)(H,25,27)/t13?,14?,15?,18-,22?/m1/s1