3-(4-chloranylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chloranylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C13H7ClN2O5S MolecularWeight: 338.72308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O5S/c14-8-1-4-10(5-2-8)21-13-11-6-3-9(16(17)18)7-12(11)22(19,20)15-13/h1-7H