4-chloranyl-N-oxidanyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzeneamine oxide

Systemtic Name: 4-chloranyl-N-oxidanyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzeneamine oxide Openeye Name: 4-chloro-N-hydroxy-2-[(2E)-2-(2-thienylmethylene)hydrazino]benzeneamine oxide CAS Name: 4-chloro-N-hydroxy-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzeneamine oxide IUPAC Name: 4-chloro-N-hydroxy-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzeneamine oxide Traditional Name: 4-chloro-N-hydroxy-2-[(N'E)-N'-(2-thenylidene)hydrazino]benzeneamine oxide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=C(C=CC(=C2)Cl)[NH+](O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=C(C=CC(=C2)Cl)[NH+](O)[O-]

InChI

InChI=1S/C11H10ClN3O2S/c12-8-3-4-11(15(16)17)10(6-8)14-13-7-9-2-1-5-18-9/h1-7,14-16H/b13-7+