N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO4S/c1-12(13-6-7-17-18(8-13)26-11-25-17)22-21(23)19-9-14-10-24-16-5-3-2-4-15(16)20(14)27-19/h2-9,12H,10-11H2,1H3,(H,22,23)/t12-/m0/s1