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

Systemtic Name: N-(2-methoxyethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxyethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

COCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C15H15NO3S/c1-18-7-6-16-15(17)13-8-10-9-19-12-5-3-2-4-11(12)14(10)20-13/h2-5,8H,6-7,9H2,1H3,(H,16,17)