2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(5-morpholino-2-pyridyl)acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C[C@@H]3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN4O3S/c20-12-1-3-15-14(9-12)22-19(26)16(28-15)10-18(25)23-17-4-2-13(11-21-17)24-5-7-27-8-6-24/h1-4,9,11,16H,5-8,10H2,(H,22,26)(H,21,23,25)/t16-/m1/s1