2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2S/c24-18(12-23-15-5-1-2-6-16(15)26-13-19(23)25)21-14-7-8-17(20-11-14)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,21,24)