S-(5-azanylthiophen-2-yl)thiohydroxylamine

Systemtic Name: S-(5-azanylthiophen-2-yl)thiohydroxylamine Openeye Name: S-(5-amino-2-thienyl)thiohydroxylamine CAS Name: S-(5-amino-2-thiophenyl)thiohydroxylamine IUPAC Name: S-(5-aminothiophen-2-yl)thiohydroxylamine Traditional Name: S-(5-amino-2-thienyl)thiohydroxylamine Formula: C4H6N2S2 MolecularWeight: 146.23384

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)SN)N

Isomeric SMILES

C1=C(SC(=C1)SN)N

InChI

InChI=1S/C4H6N2S2/c5-3-1-2-4(7-3)8-6/h1-2H,5-6H2