8-nitro-10-oxidanidyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium

Systemtic Name: 8-nitro-10-oxidanidyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium Openeye Name: 8-nitro-10-oxido-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium CAS Name: 8-nitro-10-oxido-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium IUPAC Name: 8-nitro-10-oxido-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium Traditional Name: 8-nitro-10-oxido-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3S/c14-12-9-5-7(13(15)16)1-2-8(9)11-3-4-17-6-10(11)12/h1-2,5H,3-4,6H2