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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S2/c17-10(15-12-16-13-6-19-12)5-9-11(18)14-7-3-1-2-4-8(7)20-9/h1-4,6,9H,5H2,(H,14,18)(H,15,16,17)/t9-/m1/s1