N-[(2-methoxypyridin-3-yl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-23-17-12(5-4-8-18-17)9-19-15(21)10-20-13-6-2-3-7-14(13)24-11-16(20)22/h2-8H,9-11H2,1H3,(H,19,21)