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N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name:N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
Openeye Name:N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxo-butanamide
CAS Name:N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxobutanamide
IUPAC Name:N-(6-nitro-1,3-benzothiazol-2-yl)-3-oxobutanamide
Traditional Name:3-keto-N-(6-nitro-1,3-benzothiazol-2-yl)butyramide
Formula: C11H9N3O4S
MolecularWeight: 279.27186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C11H9N3O4S/c1-6(15)4-10(16)13-11-12-8-3-2-7(14(17)18)5-9(8)19-11/h2-3,5H,4H2,1H3,(H,12,13,16)


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