2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H18N4OS2/c1-10-15(11(2)20(3)19-10)18-14(21)9-23-16-17-13-7-5-4-6-12(13)8-22-16/h4-7H,8-9H2,1-3H3,(H,18,21)