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

Systemtic Name: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-23-15-5-3-10(8-18-15)19-14(21)7-13-16(22)20-11-6-9(17)2-4-12(11)24-13/h2-6,8,13H,7H2,1H3,(H,19,21)(H,20,22)/t13-/m0/s1