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2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone

2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone

Systemtic Name:2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone
Openeye Name:2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-pyridyl)ethanone
CAS Name:2-[(5-nitro-1,3-benzothiazol-2-yl)thio]-1-(2-pyridinyl)ethanone
IUPAC Name:2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-pyridin-2-ylethanone
Traditional Name:2-[(5-nitro-1,3-benzothiazol-2-yl)thio]-1-(2-pyridyl)ethanone
Formula: C14H9N3O3S2
MolecularWeight: 331.36956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H9N3O3S2/c18-12(10-3-1-2-6-15-10)8-21-14-16-11-7-9(17(19)20)4-5-13(11)22-14/h1-7H,8H2


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