N-oxidanyl-2-[3-oxidanylidene-4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[3-oxidanylidene-4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-1,4-benzothiazin-2-yl]ethanamide Openeye Name: 2-[2-[2-(hydroxyamino)-2-oxo-ethyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-pyridyl)acetamide CAS Name: N-hydroxy-2-[3-oxo-4-[2-oxo-2-(2-pyridinylamino)ethyl]-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-hydroxy-2-[3-oxo-4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[2-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-1,4-benzothiazin-4-yl]-N-(2-pyridyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)NO)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)NO)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O4S/c22-15(20-25)9-13-17(24)21(11-5-1-2-6-12(11)26-13)10-16(23)19-14-7-3-4-8-18-14/h1-8,13,25H,9-10H2,(H,20,22)(H,18,19,23)