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

Systemtic Name: 4-[(5-ethoxycarbonyl-2-methylsulfanyl-1,3-thiazol-4-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(5-ethoxycarbonyl-2-methylsulfanyl-thiazol-4-yl)carbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[[5-ethoxycarbonyl-2-(methylthio)-4-thiazolyl]amino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(5-ethoxycarbonyl-2-methylsulfanyl-1,3-thiazol-4-yl)carbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[5-carbethoxy-2-(methylthio)thiazol-4-yl]carbamoyl]-N-hydroxy-benzeneamine oxide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S2/c1-3-22-13(19)10-11(16-14(23-2)24-10)15-12(18)8-4-6-9(7-5-8)17(20)21/h4-7,17,20H,3H2,1-2H3,(H,15,18)