1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-16-14-6-4-3-5-13(14)15(22(16,20)21)11-7-9-12(10-8-11)17(18)19/h3-10,15H,2H2,1H3