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

Systemtic Name: N-(8-methanoyldibenzothiophen-3-yl)benzamide Openeye Name: N-(8-formyldibenzothiophen-3-yl)benzamide CAS Name: N-(8-formyl-3-dibenzothiophenyl)benzamide IUPAC Name: N-(8-formyldibenzothiophen-3-yl)benzamide Traditional Name: N-(8-formyldibenzothiophen-3-yl)benzamide Formula: C20H13NO2S MolecularWeight: 331.38772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=C(S3)C=CC(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=C(S3)C=CC(=C4)C=O

InChI

InChI=1S/C20H13NO2S/c22-12-13-6-9-18-17(10-13)16-8-7-15(11-19(16)24-18)21-20(23)14-4-2-1-3-5-14/h1-12H,(H,21,23)