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4-[[2-methylsulfanyl-4-(propylcarbamoyl)-1,3-thiazol-5-yl]carbamoyl]-N-oxidanyl-benzeneamine oxide

4-[[2-methylsulfanyl-4-(propylcarbamoyl)-1,3-thiazol-5-yl]carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:4-[[2-methylsulfanyl-4-(propylcarbamoyl)-1,3-thiazol-5-yl]carbamoyl]-N-oxidanyl-benzeneamine oxide
Openeye Name:N-hydroxy-4-[[2-methylsulfanyl-4-(propylcarbamoyl)thiazol-5-yl]carbamoyl]benzeneamine oxide
CAS Name:N-hydroxy-4-[[[2-(methylthio)-4-[oxo(propylamino)methyl]-5-thiazolyl]amino]-oxomethyl]benzeneamine oxide
IUPAC Name:N-hydroxy-4-[[2-methylsulfanyl-4-(propylcarbamoyl)-1,3-thiazol-5-yl]carbamoyl]benzeneamine oxide
Traditional Name:N-hydroxy-4-[[2-(methylthio)-4-(propylcarbamoyl)thiazol-5-yl]carbamoyl]benzeneamine oxide
Formula: C15H18N4O4S2
MolecularWeight: 382.45782
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC(=N1)SC)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]


Isomeric SMILES

CCCNC(=O)C1=C(SC(=N1)SC)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]


InChI

InChI=1S/C15H18N4O4S2/c1-3-8-16-13(21)11-14(25-15(17-11)24-2)18-12(20)9-4-6-10(7-5-9)19(22)23/h4-7,19,22H,3,8H2,1-2H3,(H,16,21)(H,18,20)


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