S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine

Systemtic Name: S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine Openeye Name: S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine CAS Name: S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine IUPAC Name: S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine Traditional Name: S-(3-phenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine Formula: C8H7N3S2 MolecularWeight: 209.29128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)SN

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)SN

InChI

InChI=1S/C8H7N3S2/c9-12-8-10-7(11-13-8)6-4-2-1-3-5-6/h1-5H,9H2