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

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-thiazol-2-yl-acetamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)[C@H](S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10ClN3O2S2/c14-7-1-2-9-8(5-7)16-12(19)10(21-9)6-11(18)17-13-15-3-4-20-13/h1-5,10H,6H2,(H,16,19)(H,15,17,18)/t10-/m1/s1