N-(phenylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(phenylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-benzyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(phenylmethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-benzyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-benzyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c21-19(20-11-13-6-2-1-3-7-13)17-10-14-12-22-16-9-5-4-8-15(16)18(14)23-17/h1-10H,11-12H2,(H,20,21)