3-[(4-methoxyphenyl)methyl]-6-nitro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-2,1-benzothiazole 2,2-dioxide Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-2,1-benzothiazole 2,2-dioxide CAS Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-nitro-2,1-benzothiazole 2,2-dioxide Traditional Name: 6-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=CC(=CC3=NS2(=O)=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=CC(=CC3=NS2(=O)=O)[N+](=O)[O-]

InChI

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