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

Systemtic Name: 4-[[2-methylsulfanyl-5-(propan-2-ylcarbamoyl)-1,3-thiazol-4-yl]carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[5-(isopropylcarbamoyl)-2-methylsulfanyl-thiazol-4-yl]carbamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[[2-(methylthio)-5-[oxo-(propan-2-ylamino)methyl]-4-thiazolyl]amino]-oxomethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[2-methylsulfanyl-5-(propan-2-ylcarbamoyl)-1,3-thiazol-4-yl]carbamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[5-(isopropylcarbamoyl)-2-(methylthio)thiazol-4-yl]carbamoyl]benzeneamine oxide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(N=C(S1)SC)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=C(N=C(S1)SC)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

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