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N-(6-nitro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

N-(6-nitro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name:N-(6-nitro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
Openeye Name:N-(6-nitro-1,3-benzothiazol-2-yl)norbornane-2-carboxamide
CAS Name:N-(6-nitro-1,3-benzothiazol-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide
IUPAC Name:N-(6-nitro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
Traditional Name:N-(6-nitro-1,3-benzothiazol-2-yl)norbornane-2-carboxamide
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C15H15N3O3S/c19-14(11-6-8-1-2-9(11)5-8)17-15-16-12-4-3-10(18(20)21)7-13(12)22-15/h3-4,7-9,11H,1-2,5-6H2,(H,16,17,19)


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