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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-tetralin-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-tetralin-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H19NO2S/c24-22(23-18-10-5-7-14-6-1-2-8-16(14)18)20-12-15-13-25-19-11-4-3-9-17(19)21(15)26-20/h1-4,6,8-9,11-12,18H,5,7,10,13H2,(H,23,24)