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

Systemtic Name: 2-[4-(cyanomethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(cyanomethyl)-3-oxo-1,4-benzothiazin-2-yl]ethanehydroxamic acid CAS Name: 2-[4-(cyanomethyl)-3-oxo-1,4-benzothiazin-2-yl]-N-hydroxyacetamide IUPAC Name: 2-[4-(cyanomethyl)-3-oxo-1,4-benzothiazin-2-yl]-N-hydroxyacetamide Traditional Name: 2-[4-(cyanomethyl)-3-keto-1,4-benzothiazin-2-yl]ethanehydroxamic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c13-5-6-15-8-3-1-2-4-9(8)19-10(12(15)17)7-11(16)14-18/h1-4,10,18H,6-7H2,(H,14,16)