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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2S/c1-12(13-5-4-8-18-9-13)19-16(21)10-20-14-6-2-3-7-15(14)23-11-17(20)22/h2-9,12H,10-11H2,1H3,(H,19,21)