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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-thiazol-2-yl-acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O2S2/c17-11(16-13-14-5-6-19-13)7-10-12(18)15-8-3-1-2-4-9(8)20-10/h1-6,10H,7H2,(H,15,18)(H,14,16,17)/t10-/m1/s1