N-aminocarbonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-carbamoyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-carbamoyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-carbamoyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-carbamoyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC(=O)N

InChI

InChI=1S/C11H11N3O3S/c12-11(17)14-9(15)5-8-10(16)13-6-3-1-2-4-7(6)18-8/h1-4,8H,5H2,(H,13,16)(H3,12,14,15,17)