3-[(E)-3-[2-(2-ethanoylhydrazinyl)-4-methyl-1,3-thiazol-5-yl]-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-3-[2-(2-ethanoylhydrazinyl)-4-methyl-1,3-thiazol-5-yl]-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(E)-3-[2-(2-acetylhydrazino)-4-methyl-thiazol-5-yl]-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(E)-3-[2-(acetylhydrazo)-4-methyl-5-thiazolyl]-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(E)-3-[2-(2-acetylhydrazinyl)-4-methyl-1,3-thiazol-5-yl]-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(E)-3-[2-(N'-acetylhydrazino)-4-methyl-thiazol-5-yl]-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C15H16N4O4S MolecularWeight: 348.37694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=O)C=CC2=CC(=CC=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NNC(=O)C)C(=O)/C=C/C2=CC(=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-9-14(24-15(16-9)18-17-10(2)20)13(21)7-6-11-4-3-5-12(8-11)19(22)23/h3-8,19,22H,1-2H3,(H,16,18)(H,17,20)/b7-6+