2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-N-oxidanyl-benzeneamine oxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C13H15N3O4S/c1-2-20-12(17)7-9-8-21-13(14-9)15-10-5-3-4-6-11(10)16(18)19/h3-6,8,16,18H,2,7H2,1H3,(H,14,15)