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

Systemtic Name: 2-[2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[(4-hydroxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-hydroxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[(4-hydroxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[2-(4-hydroxybenzyl)-3-keto-1,4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)O)CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)O)CC(=O)NO

InChI

InChI=1S/C17H16N2O4S/c20-12-7-5-11(6-8-12)9-15-17(22)19(10-16(21)18-23)13-3-1-2-4-14(13)24-15/h1-8,15,20,23H,9-10H2,(H,18,21)