2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-12(9-19-8-4-7-17-19)18-15(21)10-20-13-5-2-3-6-14(13)23-11-16(20)22/h2-8,12H,9-11H2,1H3,(H,18,21)