2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H18N4OS2/c1-11(2)20-14(7-8-17-20)19-15(21)10-23-16-18-13-6-4-3-5-12(13)9-22-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)