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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCC3=CC=CC=N3

InChI

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