6-nitro-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 6-nitro-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 6-nitro-1,2-dihydrothiazolo[3,2-a]benzimidazole CAS Name: 6-nitro-1,2-dihydrothiazolo[3,2-a]benzimidazole IUPAC Name: 6-nitro-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 6-nitro-1,2-dihydrothiazolo[3,2-a]benzimidazole Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC3=C(N21)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC3=C(N21)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2S/c13-12(14)6-1-2-8-7(5-6)10-9-11(8)3-4-15-9/h1-2,5H,3-4H2