ethyl 2-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)benzoate

Systemtic Name: ethyl 2-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)benzoate Openeye Name: ethyl 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoate CAS Name: 2-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoate Traditional Name: 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)benzoic acid ethyl ester Formula: C21H17NO4S MolecularWeight: 379.42898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H17NO4S/c1-2-25-21(24)14-7-3-5-9-16(14)22-20(23)18-11-13-12-26-17-10-6-4-8-15(17)19(13)27-18/h3-11H,2,12H2,1H3,(H,22,23)