2-(chloromethyl)-6-nitro-1,3-benzothiazole

Systemtic Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole Openeye Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole CAS Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole IUPAC Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole Traditional Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole Formula: C8H5ClN2O2S MolecularWeight: 228.6555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl

InChI

InChI=1S/C8H5ClN2O2S/c9-4-8-10-6-2-1-5(11(12)13)3-7(6)14-8/h1-3H,4H2