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

Systemtic Name: N-(3-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H15NO3S/c1-22-14-6-4-5-13(10-14)20-19(21)17-9-12-11-23-16-8-3-2-7-15(16)18(12)24-17/h2-10H,11H2,1H3,(H,20,21)