2,3-dihydroindol-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: indolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: indolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C20H15NO2S/c22-20(21-10-9-13-5-1-3-7-16(13)21)18-11-14-12-23-17-8-4-2-6-15(17)19(14)24-18/h1-8,11H,9-10,12H2