N-(2,3-dihydro-1H-inden-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-indan-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-indan-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO2S/c23-21(22-17-10-9-13-5-1-2-6-15(13)17)19-11-14-12-24-18-8-4-3-7-16(18)20(14)25-19/h1-8,11,17H,9-10,12H2,(H,22,23)