N-[8-(diethanoylamino)-5-oxidanylidene-dibenzothiophen-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[8-(diethanoylamino)-5-oxidanylidene-dibenzothiophen-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[8-(diacetylamino)-5-oxo-dibenzothiophen-2-yl]acetamide CAS Name: N-acetyl-N-[8-(diacetylamino)-5-oxo-2-dibenzothiophenyl]acetamide IUPAC Name: N-acetyl-N-[8-(diacetylamino)-5-oxodibenzothiophen-2-yl]acetamide Traditional Name: N-acetyl-N-[8-(diacetylamino)-5-keto-dibenzothiophen-2-yl]acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H18N2O5S/c1-11(23)21(12(2)24)15-5-7-19-17(9-15)18-10-16(6-8-20(18)28(19)27)22(13(3)25)14(4)26/h5-10H,1-4H3