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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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