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

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-ethoxy-3-pyridyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-2-23-17-12(6-5-9-18-17)19-15(21)10-20-13-7-3-4-8-14(13)24-11-16(20)22/h3-9H,2,10-11H2,1H3,(H,19,21)