S-[2-[2-(2-azanylsulfanylethyl)-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine

Systemtic Name: S-[2-[2-(2-azanylsulfanylethyl)-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine Openeye Name: S-[2-[2-(2-aminosulfanylethyl)-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine CAS Name: S-[2-[2-[2-(aminothio)ethyl]-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine IUPAC Name: S-[2-[2-(2-aminosulfanylethyl)-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine Traditional Name: S-[2-[2-[2-(aminothio)ethyl]-1,3-benzothiazol-4-yl]ethyl]thiohydroxylamine Formula: C11H15N3S3 MolecularWeight: 285.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)CCSN)CCSN

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)CCSN)CCSN

InChI

InChI=1S/C11H15N3S3/c12-15-6-4-8-2-1-3-9-11(8)14-10(17-9)5-7-16-13/h1-3H,4-7,12-13H2