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6-nitro-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one

6-nitro-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name:6-nitro-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one
Openeye Name:6-nitro-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one
CAS Name:6-nitro-4-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-one
IUPAC Name:6-nitro-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one
Traditional Name:6-nitro-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCC2=CC(=CC3=C2C(=O)NS3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)CCC2=CC(=CC3=C2C(=O)NS3)[N+](=O)[O-]


InChI

InChI=1S/C14H11N3O3S/c18-14-13-9(4-5-10-3-1-2-6-15-10)7-11(17(19)20)8-12(13)21-16-14/h1-3,6-8H,4-5H2,(H,16,18)


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