2-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide Openeye Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide CAS Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide IUPAC Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide Traditional Name: 2-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CN

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CN

InChI

InChI=1S/C10H11N3O2S/c11-4-9(14)12-6-1-2-8-7(3-6)13-10(15)5-16-8/h1-3H,4-5,11H2,(H,12,14)(H,13,15)