4-chloranyl-3-nitro-2H-1,3-benzothiazole-2-thiol

Systemtic Name: 4-chloranyl-3-nitro-2H-1,3-benzothiazole-2-thiol Openeye Name: 4-chloro-3-nitro-2H-1,3-benzothiazole-2-thiol CAS Name: 4-chloro-3-nitro-2H-1,3-benzothiazole-2-thiol IUPAC Name: 4-chloro-3-nitro-2H-1,3-benzothiazole-2-thiol Traditional Name: 4-chloro-3-nitro-2H-1,3-benzothiazole-2-thiol Formula: C7H5ClN2O2S2 MolecularWeight: 248.7098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(S2)S)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(S2)S)[N+](=O)[O-]

InChI

InChI=1S/C7H5ClN2O2S2/c8-4-2-1-3-5-6(4)9(10(11)12)7(13)14-5/h1-3,7,13H