4-[(E)-[(4-ethoxycarbonyl-1,2,3-thiadiazol-5-yl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-[(4-ethoxycarbonyl-1,2,3-thiadiazol-5-yl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-[(4-ethoxycarbonylthiadiazol-5-yl)hydrazono]methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-[(4-ethoxycarbonyl-5-thiadiazolyl)hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-[(4-ethoxycarbonylthiadiazol-5-yl)hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-[(4-carbethoxythiadiazol-5-yl)hydrazono]methyl]-N-hydroxy-benzeneamine oxide Formula: C12H13N5O4S MolecularWeight: 323.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=N1)NN=CC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SN=N1)N/N=C/C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C12H13N5O4S/c1-2-21-12(18)10-11(22-16-14-10)15-13-7-8-3-5-9(6-4-8)17(19)20/h3-7,15,17,19H,2H2,1H3/b13-7+