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8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole

8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole

Systemtic Name:8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
Openeye Name:8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
CAS Name:8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
IUPAC Name:8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
Traditional Name:8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
Formula: C10H9N3O2S
MolecularWeight: 235.26236
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=C(N21)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1CSCC2=NC3=C(N21)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C10H9N3O2S/c14-13(15)7-1-2-9-8(5-7)11-10-6-16-4-3-12(9)10/h1-2,5H,3-4,6H2


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