2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O2S/c25-18(12-23-15-4-1-2-5-16(15)27-13-19(23)26)21-11-14-6-7-17(20-10-14)24-9-3-8-22-24/h1-10H,11-13H2,(H,21,25)