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

Systemtic Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; cyclohexane Openeye Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; cyclohexane CAS Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; cyclohexane IUPAC Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; cyclohexane Traditional Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; cyclohexane Formula: C13H18N2S2 MolecularWeight: 266.42542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC1.C1=CC=C2C(=C1)N=C(S2)SN

Isomeric SMILES

C1CCCCC1.C1=CC=C2C(=C1)N=C(S2)SN

InChI

InChI=1S/C7H6N2S2.C6H12/c8-11-7-9-5-3-1-2-4-6(5)10-7;1-2-4-6-5-3-1/h1-4H,8H2;1-6H2