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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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