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

Systemtic Name: S-(3-piperidin-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-[3-(2-piperidyl)-2H-1,3-benzothiazol-2-yl]thiohydroxylamine CAS Name: S-[3-(2-piperidinyl)-2H-1,3-benzothiazol-2-yl]thiohydroxylamine IUPAC Name: S-(3-piperidin-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-[3-(2-piperidyl)-2H-1,3-benzothiazol-2-yl]thiohydroxylamine Formula: C12H17N3S2 MolecularWeight: 267.41348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)N2C(SC3=CC=CC=C32)SN

Isomeric SMILES

C1CCNC(C1)N2C(SC3=CC=CC=C32)SN

InChI

InChI=1S/C12H17N3S2/c13-17-12-15(11-7-3-4-8-14-11)9-5-1-2-6-10(9)16-12/h1-2,5-6,11-12,14H,3-4,7-8,13H2