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2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-pentyl-ethanamide

2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-pentyl-ethanamide

Systemtic Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-pentyl-ethanamide
Openeye Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-pentyl-acetamide
CAS Name:2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-pentylacetamide
IUPAC Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-pentylacetamide
Traditional Name:N-amyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C14H17N3O3S2
MolecularWeight: 339.43308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCCCCNC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C14H17N3O3S2/c1-2-3-4-7-15-13(18)9-21-14-16-11-6-5-10(17(19)20)8-12(11)22-14/h5-6,8H,2-4,7,9H2,1H3,(H,15,18)


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