N-(8-methanoyldibenzothiophen-3-yl)ethanamide

Systemtic Name: N-(8-methanoyldibenzothiophen-3-yl)ethanamide Openeye Name: N-(8-formyldibenzothiophen-3-yl)acetamide CAS Name: N-(8-formyl-3-dibenzothiophenyl)acetamide IUPAC Name: N-(8-formyldibenzothiophen-3-yl)acetamide Traditional Name: N-(8-formyldibenzothiophen-3-yl)acetamide Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(S2)C=CC(=C3)C=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(S2)C=CC(=C3)C=O

InChI

InChI=1S/C15H11NO2S/c1-9(18)16-11-3-4-12-13-6-10(8-17)2-5-14(13)19-15(12)7-11/h2-8H,1H3,(H,16,18)