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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H12N4O2S/c18-12(16-9-5-14-15-6-9)7-17-10-3-1-2-4-11(10)20-8-13(17)19/h1-6H,7-8H2,(H,14,15)(H,16,18)