6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazole

Systemtic Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazole Openeye Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazole CAS Name: 6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole IUPAC Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazole Traditional Name: 6-nitro-2-pyrrolidino-1,3-benzothiazole Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c15-14(16)8-3-4-9-10(7-8)17-11(12-9)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2