N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C22H15N3O5S2 MolecularWeight: 465.5016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5S2/c1-29-19-9-14-13-4-2-3-5-17(13)30-18(14)10-16(19)23-21(26)11-31-22-24-15-7-6-12(25(27)28)8-20(15)32-22/h2-10H,11H2,1H3,(H,23,26)