3-(2-chloranyl-5-nitro-phenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-chloranyl-5-nitro-phenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-chloro-5-nitro-phenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-chloro-5-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-chloro-5-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-chloro-5-nitro-phenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H7ClN2O5S MolecularWeight: 338.72308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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