2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-24-16-5-2-10(9-20-16)8-19-15(22)7-14-17(23)21-12-6-11(18)3-4-13(12)25-14/h2-6,9,14H,7-8H2,1H3,(H,19,22)(H,21,23)/t14-/m0/s1