S-[4-nitro-3-(1,3-thiazol-2-yl)-2-(trichloromethyl)phenyl]thiohydroxylamine

Systemtic Name: S-[4-nitro-3-(1,3-thiazol-2-yl)-2-(trichloromethyl)phenyl]thiohydroxylamine Openeye Name: S-[4-nitro-3-thiazol-2-yl-2-(trichloromethyl)phenyl]thiohydroxylamine CAS Name: S-[4-nitro-3-(2-thiazolyl)-2-(trichloromethyl)phenyl]thiohydroxylamine IUPAC Name: S-[4-nitro-3-(1,3-thiazol-2-yl)-2-(trichloromethyl)phenyl]thiohydroxylamine Traditional Name: S-[4-nitro-3-thiazol-2-yl-2-(trichloromethyl)phenyl]thiohydroxylamine Formula: C10H6Cl3N3O2S2 MolecularWeight: 370.66254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])C2=NC=CS2)C(Cl)(Cl)Cl)SN

Isomeric SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])C2=NC=CS2)C(Cl)(Cl)Cl)SN

InChI

InChI=1S/C10H6Cl3N3O2S2/c11-10(12,13)8-6(20-14)2-1-5(16(17)18)7(8)9-15-3-4-19-9/h1-4H,14H2