N-ethyl-N-methoxy-2-pyridin-4-yl-ethanamide; 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid

Systemtic Name: N-ethyl-N-methoxy-2-pyridin-4-yl-ethanamide; 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid Openeye Name: N-ethyl-N-methoxy-2-(4-pyridyl)acetamide; 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid CAS Name: N-ethyl-N-methoxy-2-pyridin-4-ylacetamide; 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid IUPAC Name: N-ethyl-N-methoxy-2-pyridin-4-ylacetamide; 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid Traditional Name: N-ethyl-N-methoxy-2-(4-pyridyl)acetamide; 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC=NC=C1)OC.C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

Isomeric SMILES

CCN(C(=O)CC1=CC=NC=C1)OC.C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

InChI

InChI=1S/C10H14N2O2.C10H9NO3S/c1-3-12(14-2)10(13)8-9-4-6-11-7-5-9;12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h4-7H,3,8H2,1-2H3;1-4,8H,5H2,(H,11,14)(H,12,13)