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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO3S/c23-21(22-16-9-10-24-17-7-3-1-5-14(16)17)19-11-13-12-25-18-8-4-2-6-15(18)20(13)26-19/h1-8,11,16H,9-10,12H2,(H,22,23)/t16-/m0/s1