4,6-bis(chloranyl)-7-nitro-1,3-benzothiazole

Systemtic Name: 4,6-bis(chloranyl)-7-nitro-1,3-benzothiazole Openeye Name: 4,6-dichloro-7-nitro-1,3-benzothiazole CAS Name: 4,6-dichloro-7-nitro-1,3-benzothiazole IUPAC Name: 4,6-dichloro-7-nitro-1,3-benzothiazole Traditional Name: 4,6-dichloro-7-nitro-1,3-benzothiazole Formula: C7H2Cl2N2O2S MolecularWeight: 249.07398

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)[N+](=O)[O-])SC=N2)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)[N+](=O)[O-])SC=N2)Cl

InChI

InChI=1S/C7H2Cl2N2O2S/c8-3-1-4(9)6(11(12)13)7-5(3)10-2-14-7/h1-2H