3-[(4-methoxyphenyl)methyl]-4-nitro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-nitro-2,1-benzothiazole 2,2-dioxide Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-nitro-2,1-benzothiazole 2,2-dioxide CAS Name: 3-[(4-methoxyphenyl)methyl]-4-nitro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-nitro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-nitro-3-p-anisyl-2,1-benzothiazole 2,2-dioxide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(=NS2(=O)=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(=NS2(=O)=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c1-22-11-7-5-10(6-8-11)9-14-15-12(16-23(14,20)21)3-2-4-13(15)17(18)19/h2-8H,9H2,1H3