6-Nitro-2-piperazin-1-yl-1,3-benzothiazole (HCID 766012)

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Basic information

Standard SMILES: O=[N+]([O-])c1ccc2nc(N3CCNCC3)sc2c1
InChIKey: RBZWYLUVTPLLOU-UHFFFAOYSA-N
Molecular formula: C11H12N4O2S
Average molar mass: 264.31 g/mol

Names & identifiers

Preferred name: 6-Nitro-2-piperazin-1-yl-1,3-benzothiazole
IUPAC: 6-nitro-2-piperazin-1-yl-1,3-benzothiazole

Names & synonyms

330956-99-56-nitro-2-piperazin-1-yl-1,3-benzothiazole6-Nitro-2-piperazin-1-yl-benzothiazole6-nitro-2-(piperazin-1-yl)-1,3-benzothiazolebenzothiazole, 6-nitro-2-(1-piperazinyl)-, hydrochloride6-nitro-2-piperazinylbenzothiazoleCBMicro_020642Oprea1_428043Oprea1_666658SCHEMBL2711602RBZWYLUVTPLLOU-UHFFFAOYSA-NALBB-024980

Show more names

CCG-13510MFCD01203884SBB072397STL352367AKOS000641417FS-5810WAY-3117246-Nitro-2-(1-piperazinyl)benzothiazole