S-(6-chloranyl-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(6-chloranyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(6-chloro-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(6-chloro-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(6-chloro-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(6-chloro-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C7H5ClN2S2 MolecularWeight: 216.711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)SN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)SN

InChI

InChI=1S/C7H5ClN2S2/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,9H2