3-(6-chloranyl-5-nitro-pyridin-2-yl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 3-(6-chloranyl-5-nitro-pyridin-2-yl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 3-(6-chloro-5-nitro-2-pyridyl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 3-(6-chloro-5-nitro-2-pyridinyl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 3-(6-chloro-5-nitropyridin-2-yl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 3-(6-chloro-5-nitro-2-pyridyl)-5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(S1(=O)=O)C3=NC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(S1(=O)=O)C3=NC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5S/c1-17-11-5-3-8(23-2)7-9(11)13(24(17,21)22)10-4-6-12(18(19)20)14(15)16-10/h3-7,13H,1-2H3