N-(4-phenoxyphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(4-phenoxyphenyl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(4-phenoxyphenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(4-phenoxyphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(4-phenoxyphenyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C23H15NO2S2 MolecularWeight: 401.5007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C23H15NO2S2/c25-23(21-14-20-22(28-21)18-8-4-5-9-19(18)27-20)24-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-14H,(H,24,25)