2-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]propanamide

Systemtic Name: 2-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]propanamide Openeye Name: 2-[2-[2-(hydroxyamino)-2-oxo-ethyl]-3-oxo-1,4-benzothiazin-4-yl]propanamide CAS Name: 2-[2-[2-(hydroxyamino)-2-oxoethyl]-3-oxo-1,4-benzothiazin-4-yl]propanamide IUPAC Name: 2-[2-[2-(hydroxyamino)-2-oxoethyl]-3-oxo-1,4-benzothiazin-4-yl]propanamide Traditional Name: 2-[2-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-1,4-benzothiazin-4-yl]propionamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2SC(C1=O)CC(=O)NO

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2SC(C1=O)CC(=O)NO

InChI

InChI=1S/C13H15N3O4S/c1-7(12(14)18)16-8-4-2-3-5-9(8)21-10(13(16)19)6-11(17)15-20/h2-5,7,10,20H,6H2,1H3,(H2,14,18)(H,15,17)