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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[2-(hydroxyamino)-2-oxo-ethyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-3-oxo-1,4-benzothiazin-2-yl]-N-hydroxyacetamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)-3-oxo-1,4-benzothiazin-2-yl]-N-hydroxyacetamide Traditional Name: 2-[2-[2-(hydroxyamino)-2-keto-ethyl]-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c13-10(16)6-15-7-3-1-2-4-8(7)20-9(12(15)18)5-11(17)14-19/h1-4,9,19H,5-6H2,(H2,13,16)(H,14,17)