2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S/c21-16(19-10-8-13-5-3-4-9-18-13)11-20-14-6-1-2-7-15(14)23-12-17(20)22/h1-7,9H,8,10-12H2,(H,19,21)