S-[5-azanylsulfanyl-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine

Systemtic Name: S-[5-azanylsulfanyl-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine Openeye Name: S-[5-aminosulfanyl-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine CAS Name: S-[5-(aminothio)-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine IUPAC Name: S-[5-aminosulfanyl-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine Traditional Name: S-[5-(aminothio)-1-(1,3-benzothiazol-2-yl)pentyl]thiohydroxylamine Formula: C12H17N3S3 MolecularWeight: 299.47848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S3/c13-16-8-4-3-7-11(18-14)12-15-9-5-1-2-6-10(9)17-12/h1-2,5-6,11H,3-4,7-8,13-14H2