N-(tert-butylcarbamoyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylthio)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylsulfanyl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-ylthio)acetamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=C(N=N1)SC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=C(N=N1)SC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N6O2S2/c1-16(2,3)20-14(24)18-11(23)8-25-15-19-12-13(21-22-15)26-10-7-5-4-6-9(10)17-12/h4-7H,8H2,1-3H3,(H,17,19,22)(H2,18,20,23,24)