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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5O2S/c24-16(11-22-14-6-1-2-7-15(14)26-12-17(22)25)21-13-5-3-8-19-18(13)23-10-4-9-20-23/h1-10H,11-12H2,(H,21,24)