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

Systemtic Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C7H6N2S2 MolecularWeight: 182.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SN

InChI

InChI=1S/C7H6N2S2/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,8H2