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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H15NO2S/c1-12-6-8-14(9-7-12)20-19(21)17-10-13-11-22-16-5-3-2-4-15(16)18(13)23-17/h2-10H,11H2,1H3,(H,20,21)