4-chloranyl-7-nitro-2-piperidin-1-yl-1,3-benzothiazole

Systemtic Name: 4-chloranyl-7-nitro-2-piperidin-1-yl-1,3-benzothiazole Openeye Name: 4-chloro-7-nitro-2-(1-piperidyl)-1,3-benzothiazole CAS Name: 4-chloro-7-nitro-2-(1-piperidinyl)-1,3-benzothiazole IUPAC Name: 4-chloro-7-nitro-2-piperidin-1-yl-1,3-benzothiazole Traditional Name: 4-chloro-7-nitro-2-piperidino-1,3-benzothiazole Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC(=C3S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC(=C3S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H12ClN3O2S/c13-8-4-5-9(16(17)18)11-10(8)14-12(19-11)15-6-2-1-3-7-15/h4-5H,1-3,6-7H2