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2-chloranyl-N-oxidanyl-5-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]benzeneamine oxide

2-chloranyl-N-oxidanyl-5-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]benzeneamine oxide

Systemtic Name:2-chloranyl-N-oxidanyl-5-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]benzeneamine oxide
Openeye Name:2-chloro-N-hydroxy-5-[(E)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]benzeneamine oxide
CAS Name:2-chloro-N-hydroxy-5-[(E)-(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]benzeneamine oxide
IUPAC Name:2-chloro-N-hydroxy-5-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]benzeneamine oxide
Traditional Name:2-chloro-N-hydroxy-5-[(E)-(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]benzeneamine oxide
Formula: C10H8ClN3O3S2
MolecularWeight: 317.77182
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CC(=C(C=C2)Cl)[NH+](O)[O-]


Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CC(=C(C=C2)Cl)[NH+](O)[O-]


InChI

InChI=1S/C10H8ClN3O3S2/c11-7-2-1-6(3-8(7)14(16)17)4-12-13-9(15)5-19-10(13)18/h1-4,14,16H,5H2/b12-4+


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