3-[2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-1,3-thiazol-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-1,3-thiazol-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[2-(3-amino-4-hydroxy-4-oxo-butyl)thiazol-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[2-(3-amino-4-hydroxy-4-oxobutyl)-4-thiazolyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[2-(3-amino-4-hydroxy-4-oxobutyl)-1,3-thiazol-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[2-(3-amino-4-hydroxy-4-keto-butyl)thiazol-4-yl]-N-hydroxy-benzeneamine oxide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C2=CSC(=N2)CCC(C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C2=CSC(=N2)CCC(C(=O)O)N

InChI

InChI=1S/C13H15N3O4S/c14-10(13(17)18)4-5-12-15-11(7-21-12)8-2-1-3-9(6-8)16(19)20/h1-3,6-7,10,16,19H,4-5,14H2,(H,17,18)