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

Systemtic Name: N-(3-ethanoylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H15NO3S/c1-12(22)13-5-4-6-15(9-13)21-20(23)18-10-14-11-24-17-8-3-2-7-16(17)19(14)25-18/h2-10H,11H2,1H3,(H,21,23)