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2-(1,3-benzothiazol-2-ylsulfanyl)propanediamide

2-(1,3-benzothiazol-2-ylsulfanyl)propanediamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)propanediamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)propanediamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)propanediamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)propanediamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)malonamide
Formula: C10H9N3O2S2
MolecularWeight: 267.32736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(C(=O)N)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(C(=O)N)C(=O)N


InChI

InChI=1S/C10H9N3O2S2/c11-8(14)7(9(12)15)17-10-13-5-3-1-2-4-6(5)16-10/h1-4,7H,(H2,11,14)(H2,12,15)


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